CHEMDIV-ZINC00479290 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1520 1.7610 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.2070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3600 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.7740 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0360 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.8840 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4640 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3050 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2510 -3.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.4380 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5900 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.8520 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.9990 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.1360 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 3.9110 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.1830 -2.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 5.2460 -1.6510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0240 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.2520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2470 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0190 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1560 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.8930 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.3600 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.0890 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5200 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.0380 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.1290 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END