Adenosine-3'-monophosphate (5TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=f584e40f-3db2-4ebd-817d-1f43ed529252 43 45 0 0 0 0 0 0 0 0999 V2000 -1.6606 -2.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -0.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 0.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 1.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 2.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 1.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 0.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -1.4145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -0.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -1.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -2.8707 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -3.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 0.8625 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -3.2581 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 -4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -1.5650 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 3.3280 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 4 5 1 0 5 6 1 6 5 7 1 0 7 8 1 0 3 8 1 0 7 9 1 1 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 12 18 2 0 9 18 1 0 19 20 2 0 19 21 1 0 19 22 1 0 19 23 1 0 4 21 1 6 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 6 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 1 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 22 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 14 40 1 0 40 41 1 0 40 42 1 0 40 43 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 24 25 26 27 M SBL 1 1 26 M SMT 1 TMS M SCL 1 M SBV 1 26 -0.5212 0.6358 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 28 29 30 31 M SBL 2 1 30 M SMT 2 ^TMS M SCL 2 M SBV 2 30 0.0859 -0.8176 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 32 33 34 35 M SBL 3 1 34 M SMT 3 ^TMS M SCL 3 M SBV 3 34 0.2541 0.7819 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 36 37 38 39 M SBL 4 1 38 M SMT 4 TMS M SCL 4 M SBV 4 38 -0.7511 -0.3344 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 4 40 41 42 43 M SBL 5 1 42 M SMT 5 ^TMS M SCL 5 M SBV 5 42 0.7120 -0.4111 M END