CHEMDIV-ZINC00076438 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7090 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -1.1330 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.4550 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9350 0.0730 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.9520 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0210 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.3420 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.1480 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5700 -0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.5910 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.2200 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1820 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.6550 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.4550 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.3760 0.6240 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 8 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END