CHEMDIV-ZINC06800657 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 3.7220 -4.1380 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.4880 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.0130 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.1900 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8400 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.3140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.9490 0.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7280 2.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3540 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8370 -1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.2550 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0040 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.4450 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.4480 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0940 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7600 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1210 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1020 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4230 -6.1410 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.5120 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.3510 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.9780 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.6160 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4840 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.4790 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3180 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.8250 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8240 -4.2470 N 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 2 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END