PUBCHEM-ZINC01166300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4000 1.6990 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.1720 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3840 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7220 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4060 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3710 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8280 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5070 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9690 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.9580 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8970 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.3230 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.7350 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.0740 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -11.0190 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.6270 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.2800 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.8920 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -11.5610 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -12.9270 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.6260 -2.9570 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.2010 -2.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4810 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.9890 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0480 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.0220 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.1160 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1510 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1770 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0770 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.0510 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.5960 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.0030 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -12.0670 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.8520 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -13.1990 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -13.0570 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -13.5660 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END