PUBCHEM-ZINC03742501 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.3870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6380 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1310 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.5140 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1460 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.5450 1.1160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.8770 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.2480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.4900 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.6810 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.6480 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.4300 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.2510 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9430 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.4150 1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.4110 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.6810 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.8140 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5730 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.3530 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.2230 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.5220 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.6340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.5730 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.9270 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.3410 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.7250 -1.6270 O 0 5 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 31 -1 M END