ENAMINE-ZINC02339698 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9800 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3880 -0.0190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0410 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6720 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1770 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.8660 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.7970 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.0650 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.7020 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.3030 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8040 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7020 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4950 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.2560 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.5140 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.3860 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.8050 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.2560 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.1660 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.7190 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.7660 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.1270 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.4840 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6100 0.5740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END