PUBCHEM-ZINC00657413 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.4440 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.0450 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.6430 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0070 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7780 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1730 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8090 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.2170 -2.9620 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1580 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.0120 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.3840 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3670 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.7990 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.6820 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.5180 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.4640 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.5790 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.7520 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.2940 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -5.3710 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -6.4840 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.1910 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9470 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.6690 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.7920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0440 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4740 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3390 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6150 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.5020 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.2080 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.7580 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0660 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.4010 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.5890 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -6.1660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.6880 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END