PUBCHEM-ZINC00678554 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.7150 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6350 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8500 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1140 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5650 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1840 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.5650 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.1770 -8.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.5090 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6720 -11.2450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8420 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9990 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.6440 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1520 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.0460 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END