CHEMDIV-ZINC00132690 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0890 1.3070 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1930 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7590 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4570 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 0.0640 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0390 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8260 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.8980 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6590 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0670 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.8350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.2270 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.8790 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.1250 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.7360 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.0970 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.7620 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.0130 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.2310 -1.8260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.4830 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.7330 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8620 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6780 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4960 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3650 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.8510 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.2620 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.3430 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.9640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.6390 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.2350 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.2150 -1.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END