PUBCHEM-ZINC06547806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7940 -0.9010 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6710 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.0440 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.6780 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.9380 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.5660 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.9340 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3150 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.7230 -1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.0980 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.2110 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.2680 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9940 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.6370 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5550 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8290 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.1890 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.0660 -4.8790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.0590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -2.1880 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.4330 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.5510 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4260 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.2610 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.3800 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.8390 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.2040 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.9830 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6250 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END