ENAMINE-ZINC03414367 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1980 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4650 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5630 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3960 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1330 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.9270 3.6280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2310 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9220 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4610 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.2980 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3960 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.1800 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.7500 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1420 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.3760 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.3080 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.7770 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5880 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.8220 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.0590 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2970 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END