PUBCHEM-ZINC05519385 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4450 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.7180 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0330 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0740 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.8050 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4880 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6210 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0410 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.2570 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.8010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.4030 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.3950 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.5930 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.5190 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.2710 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.0930 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -1.1460 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.0140 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -5.1370 -2.0550 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.4580 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9910 -0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9840 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6870 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5350 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.8390 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.0570 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.6430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.7910 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -4.0030 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -1.9080 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -0.0290 1.8750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END