CHEMDIV-ZINC00133874 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.2620 1.4120 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9460 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.7240 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3560 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.1650 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1670 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2870 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0790 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.4140 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.9550 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.7000 -6.5950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.6490 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.1230 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.6100 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8490 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0020 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7890 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0150 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.0260 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.2330 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.3560 0.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 24 -1 M END