PUBCHEM-ZINC02561491 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4180 0.0980 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8640 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.1220 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.4150 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.5510 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.8040 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6740 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.0330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.0950 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.4290 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.5080 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.0480 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.8460 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.9030 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.1540 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.4640 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.5230 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.2720 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.9670 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.3170 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2960 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.4130 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8740 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.1030 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.5550 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.3070 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.1080 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.6600 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.7640 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.3180 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.7750 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.6770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END