PUBCHEM-ZINC00286472 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1580 1.5330 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1600 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0050 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.1450 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.2160 0.4430 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0640 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4330 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.8530 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.2170 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.0340 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.4340 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.0560 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.5200 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.9860 -0.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1260 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3070 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5710 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.2150 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.3980 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.2470 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.6570 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.0460 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6490 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -9.1920 0.9860 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END