PUBCHEM-ZINC02577535 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3980 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0160 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5090 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9010 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5360 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.7900 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.3910 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.2440 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5100 -4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -3.5930 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0500 -5.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -0.9920 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.9170 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.1480 -6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2160 -5.9880 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.2380 -4.2130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8840 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7900 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4990 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2260 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.3270 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2860 -7.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END