ENAMINE-ZINC03225317 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.3300 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.4610 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0480 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -0.6290 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.1200 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.2830 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.0390 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.7300 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.1370 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.8210 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.1000 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.7270 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.4810 5.7130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.9190 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5050 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.8240 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.9590 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.6770 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.5780 1.2860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END