ENAMINE-ZINC02581483 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3630 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.9140 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1950 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.4860 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.3360 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8940 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.7360 -0.6430 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0140 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.3120 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8310 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.7780 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.2470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.5420 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.1210 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 M END