PUBCHEM-ZINC03724159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.4070 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0150 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.7410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.0980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.8370 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.2190 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.8630 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.2250 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.0210 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3590 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6370 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0700 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4990 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5010 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0730 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.6460 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1440 2.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.9850 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.3680 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.3070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9240 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.2300 0.1330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.8640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7430 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7000 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.9810 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.3370 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.9420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.2890 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.0560 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8320 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8520 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4640 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.4100 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.8780 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.2580 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.8820 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8280 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.0340 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.4140 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1370 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.1550 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0540 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END