PUBCHEM-ZINC02464553 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0210 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2150 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2160 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3220 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0620 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0320 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.8600 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5920 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.2980 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.4390 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.4530 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.2720 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.2570 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0040 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7920 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7950 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5180 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.1720 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.7080 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7110 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2340 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.5900 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.3980 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.1040 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.1520 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.2920 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.7940 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END