PUBCHEM-ZINC05439197 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.1340 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1880 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0460 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7340 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.8880 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8050 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3140 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.6600 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.3120 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.5570 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.0900 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.2830 -2.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5140 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9710 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8590 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6620 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9130 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.5540 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.9000 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.6760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.0140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.5550 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7020 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9180 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.0920 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.1870 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1560 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 M END