Guanosine-3',5'-cyclic-monophosphate (4TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=c0135c3e-e4ff-491e-816c-22d65f206c66 41 44 0 0 0 0 0 0 0 0999 V2000 2.3190 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -0.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 0.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 3.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 2.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 0.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -1.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 -2.4945 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -3.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 1.2375 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.0044 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8264 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 2.4751 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 3.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -1.4740 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 1 3 5 1 0 5 6 1 0 1 6 1 0 5 7 1 6 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 10 17 2 0 7 17 1 0 2 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 1 21 1 0 19 22 2 0 19 23 1 0 2 24 1 6 1 25 1 1 15 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 15 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 13 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 23 38 1 0 38 39 1 0 38 40 1 0 38 41 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 26 27 28 29 M SBL 1 1 29 M SMT 1 ^TMS M SCL 1 M SBV 1 29 0.7120 -0.4110 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 30 31 32 33 M SBL 2 1 33 M SMT 2 TMS M SCL 2 M SBV 2 33 -0.0000 0.8221 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 34 35 36 37 M SBL 3 1 37 M SMT 3 ^TMS M SCL 3 M SBV 3 37 0.7120 -0.4111 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 38 39 40 41 M SBL 4 1 41 M SMT 4 ^TMS M SCL 4 M SBV 4 41 0.7969 -0.2135 M END