ENAMINE-ZINC02640214 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0480 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8000 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6910 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8390 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.2320 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.9630 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.3450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.9520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.1630 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.8470 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.8370 0.0950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3340 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0350 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7660 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9530 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.2010 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3330 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3850 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.4580 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.9380 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.6300 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END