Tyrosine, N-acetyl- (3TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=0255f836-9973-4dc9-b61e-476ad9f98df5 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3548 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 0.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 -0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 1.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 0.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 -0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.7044 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.7706 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 1.5942 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 6 1 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 5 11 1 0 1 12 2 0 1 13 1 0 14 15 2 0 14 16 1 0 2 14 1 0 9 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 13 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 2 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 17 18 19 20 M SBL 1 1 17 M SMT 1 TMS M SCL 1 M SBV 1 17 -0.7120 -0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 21 22 23 24 M SBL 2 1 21 M SMT 2 TMS M SCL 2 M SBV 2 21 -0.7120 -0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 25 26 27 28 M SBL 3 1 25 M SMT 3 TMS M SCL 3 M SBV 3 25 0.0000 -0.8221 M END