PUBCHEM-ZINC01119732 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0480 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2530 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8000 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.6910 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8380 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.9620 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.3440 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.9510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.1630 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.8470 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.8360 0.0950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.4460 1.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3340 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0360 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7670 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9530 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0300 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3330 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.3840 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.4570 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.9370 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.6300 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 M END