PUBCHEM-ZINC01356946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5160 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.6040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4070 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1170 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0340 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.5080 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.4890 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.7320 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.5350 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.8700 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.6060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.9610 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0300 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.6100 4.4300 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END