ENAMINE-ZINC03162397 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.9800 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6260 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.7390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.4740 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6160 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 3.3060 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.8060 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.7970 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.1330 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.4330 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.0740 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.7290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4910 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.5650 1.2550 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END