CHEMDIV-ZINC00138340 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.1160 1.3830 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0010 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0260 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4090 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 3.9630 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.4160 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 6.1930 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.2190 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.2230 1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.8000 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.9640 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.9010 1.2850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9140 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5480 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.9590 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.6660 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 6.1750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.1320 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.4640 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 7.0690 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 7.2670 -0.3600 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END