ENAMINE-ZINC03528970 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0690 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4040 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1500 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.9590 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.1040 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.6200 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.9980 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.8600 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.3490 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 8.1880 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 7.5000 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.0340 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.9560 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.9280 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 8.4220 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 7.6570 7.1150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END