PUBCHEM-ZINC02164053 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1690 1.4760 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0740 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -0.0390 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3380 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.2650 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.4380 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9850 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.1880 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.5610 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7920 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9640 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.4230 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7060 6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.2010 -1.2230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.5910 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7340 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.2110 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.9190 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.2900 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.2160 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4650 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.7090 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.7710 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4420 7.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END