ENAMINE-ZINC03097090 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7430 -0.5180 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9500 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5460 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.8890 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5090 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.7920 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.4540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8260 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5050 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.3400 1.3420 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4710 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1580 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4500 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.2800 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8970 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1880 -2.0010 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 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 13 22 1 0 0 0 0 M END