ENAMINE-ZINC03204711 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 1.8170 1.5380 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0090 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5240 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3300 1.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.6030 -0.3170 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -2.1060 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6780 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.1690 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.6780 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.1990 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8580 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.9170 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.9270 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.3110 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.3800 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2570 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0860 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6300 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.7520 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0970 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.2370 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.4240 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.6400 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4530 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.5870 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END