ENAMINE-ZINC05559367 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4440 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.1360 0.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.2800 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.1630 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.0170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.0070 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.1920 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.0060 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7890 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.1170 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.1730 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.8530 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.8980 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.2270 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 0.8230 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.1640 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END