ENAMINE-ZINC03375126 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.5960 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9080 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.6900 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4060 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.8630 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5310 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.9250 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.0010 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.6960 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -12.0680 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.7560 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -12.0720 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.7010 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -14.4830 -3.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4850 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.9520 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.1350 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.3460 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.1610 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -12.6070 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.6130 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.1690 -1.6610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END