ENAMINE-ZINC05392340 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.2450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9460 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.2040 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.9870 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5130 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2780 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.7020 -1.6680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -0.8880 0.7680 Br 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.4830 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.5750 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.8580 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 M END