ENAMINE-ZINC03294951 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1900 -0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7890 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7380 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.1900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.6990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.3260 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.7050 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.3770 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.7620 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.4750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -5.8030 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.4240 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -6.0000 1.8060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5580 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5490 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.7850 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.2600 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.8200 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.5070 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -6.3590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.6850 -0.6000 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M END