ENAMINE-ZINC03357455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1410 1.3870 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0060 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0150 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3990 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.1490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.5320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.6520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 6.1230 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 7.4420 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 8.2410 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 7.9180 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 9.2860 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 9.6790 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 8.7170 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 7.4350 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 7.0120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 11.5110 -0.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0790 1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6570 1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9220 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5390 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9850 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 6.0820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.4860 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 10.0150 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 9.0200 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.9540 -0.3520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END