PUBCHEM-ZINC05926688 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5250 0.0410 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.4150 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.4560 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.5200 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5540 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.5410 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6020 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4880 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5520 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.4520 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.2730 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.2010 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3210 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.2370 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.4840 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.4410 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3710 -0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4790 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5780 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.0710 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.5090 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9520 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8840 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7340 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.0900 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.2710 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.1870 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.8360 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.9040 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.5040 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9230 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.0070 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END