ENAMINE-ZINC04205288 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.6530 -0.2790 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7570 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.2550 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.0660 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9670 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8260 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9560 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9720 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9640 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9550 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9220 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.9330 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.0220 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.9810 -5.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.0510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.2110 1.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.3430 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.8750 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.7630 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.2170 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9580 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.6740 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.5090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.0630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5470 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.8800 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 14 -1 M END