ENAMINE-ZINC06650300 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6320 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9780 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.8360 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2030 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.7160 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.8630 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4950 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3280 -4.7910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4360 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.8720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.7850 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.2660 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 M END