ENAMINE-ZINC03888462 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1820 2.1340 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.6680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2230 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1230 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0310 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.6000 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2280 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.1420 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.7490 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.6940 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.3880 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.1930 -2.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.8570 -4.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.7570 -3.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0880 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.3350 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.4030 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.7230 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.9250 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.4660 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.0790 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3100 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.2040 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.4740 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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