PUBCHEM-ZINC04702161 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8780 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0220 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8780 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.5820 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4340 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.0040 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.8390 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 6.0500 -6.4910 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2110 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.2500 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.2470 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2010 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.2740 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.1790 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 6.6150 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.7100 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.6860 -6.2980 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END