PUBCHEM-ZINC06220038 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.8300 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9720 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.6490 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.9970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.6250 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.7090 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.9910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -4.6620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -6.0490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -6.7710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.1110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.8180 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -6.9560 -0.1300 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1480 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.9110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.1060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -7.8500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.0230 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END