PUBCHEM-ZINC06909548 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.4770 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.8650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.6910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.0890 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.7630 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.0610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.6770 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.0140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.3650 -0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -2.9970 -0.1280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.7240 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.1160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.6390 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.8430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.1360 -0.1060 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END