ENAMINE-ZINC03258189 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.2300 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0740 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.3500 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -3.3540 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.8800 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3390 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0220 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 0.9940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.1760 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4700 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2930 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.0500 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.1690 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.6130 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9220 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8000 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3770 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.7960 3.6460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8720 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8920 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.5270 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2900 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.1760 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0080 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.1220 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.0910 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2470 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6980 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.9210 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.2690 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2860 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END