PUBCHEM-ZINC03703006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0790 1.7210 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3870 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7530 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6180 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0020 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.5510 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6710 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.2850 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.1880 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.6030 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.0600 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -6.3690 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.7200 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.2760 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.7970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.7140 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.3060 1.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0760 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.2330 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0020 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1140 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0390 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2510 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6450 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.6000 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.5310 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1640 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.6530 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.0290 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.9550 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.9810 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.4690 3.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8030 -7.4510 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.4390 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END