ENAMINE-ZINC00332267 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6860 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7090 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.0060 -0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5020 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.3700 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.4970 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.1340 -0.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.2350 -0.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.7300 1.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8590 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8560 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8720 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1360 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5970 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6360 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1750 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6530 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 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 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END