PUBCHEM-ZINC06316280 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.3110 -6.0720 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.8590 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.8230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.9990 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.2120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.2480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.8210 -0.4250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.2770 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.5350 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.3360 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8180 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.5170 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.4190 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.1240 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9160 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.0120 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.3100 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.5970 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.3850 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.4320 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.1000 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.9400 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9700 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -8.1950 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.7590 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3520 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.8250 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.0780 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.6100 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.1960 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.2220 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END