ENAMINE-ZINC03360855 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1390 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8670 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.4890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.2480 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.6440 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.3080 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 5.5760 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.2600 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.5850 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 8.1930 -0.5780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5960 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.9580 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1010 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 6.1900 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 6.0900 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.5080 -0.1630 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 17 18 3 0 0 0 0 M END