PUBCHEM-ZINC05681215 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1190 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8000 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1980 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8790 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1840 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8030 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1010 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7440 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7700 -5.9000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7430 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7260 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2690 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3340 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6450 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6390 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END