PUBCHEM-ZINC00216070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3540 0.9980 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3970 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.6620 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.2600 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6340 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.3430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.7070 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.3880 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6790 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3140 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.7600 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.6320 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.3520 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.0620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -9.2060 1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.3040 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.8790 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.8510 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -12.1830 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -12.5070 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.6060 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.4620 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.8230 1.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3690 1.3830 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.9860 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.6580 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8700 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.8720 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.2320 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.1570 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7990 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.1740 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.3520 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.7290 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -10.5570 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -12.9420 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -13.5320 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.0060 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END