PUBCHEM-ZINC05670593 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0200 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 2.0940 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 3.7050 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8900 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0230 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6530 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.0180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6930 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.0250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -0.6470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -2.0320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -2.7540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.0940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.8030 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 0.3260 -0.1110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 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 1.9970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.9930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.0980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.1050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -2.5510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.0080 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4290 -0.9050 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 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