ENAMINE-ZINC06785605 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 6.4020 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.4010 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0760 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9360 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9680 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 6.1440 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.7850 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 7.3350 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.3330 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.7830 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2790 -0.9050 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END