PUBCHEM-ZINC01007740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5490 2.5080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.1290 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.5270 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2220 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4440 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7660 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.1420 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.5760 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.1230 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -3.2430 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.8130 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.2720 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.9790 1.9910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.7810 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.5440 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.3910 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -3.9170 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.1480 0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.7270 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.3850 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.9560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.4060 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.1460 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.4910 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2320 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.7620 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.4820 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.9430 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -4.7400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.3360 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.9540 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -3.8000 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.9720 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -3.3540 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END