ENAMINE-ZINC05370268 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 0.7430 -0.5180 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9490 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.5200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.4480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7140 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3850 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7830 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4710 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2660 -1.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5040 -0.0020 O 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 1.7660 -0.1420 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1840 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.4280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.1810 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8140 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2240 -0.7660 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 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 1 0 0 0 0 13 22 1 0 0 0 0 M END