ENAMINE-ZINC00610256 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2140 1.3520 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6230 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.5960 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8800 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6000 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.9790 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1820 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.9320 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.3690 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.0540 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.3010 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.8700 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1170 -4.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.2830 -5.3060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.5850 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.9350 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.3770 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.1780 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.1740 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.0540 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 M END