ENAMINE-ZINC03477210 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.7350 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3540 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3890 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.2380 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.6130 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.3590 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.3630 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4690 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.1850 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6340 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.5240 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5740 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.8090 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.0930 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.0940 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.8420 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.6380 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.4760 -5.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.3230 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1400 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4680 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4380 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.7050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.2270 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.9420 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.3020 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1130 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.3990 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.0090 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.0970 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.4720 -0.1270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END