ENAMINE-ZINC01004286 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.3350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0530 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5730 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.3600 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9880 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0470 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.8810 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.2610 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.8440 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.0320 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.6520 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9620 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.3420 -0.6360 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.1680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.3410 0.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8230 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4650 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5770 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.8950 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.1480 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.4460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.9180 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.4900 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3180 -0.5080 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END