PUBCHEM-ZINC01141126 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0040 -2.8550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1310 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.8280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.0660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.6890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.0930 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.7350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.9500 1.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -5.9140 -0.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.9620 -0.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9560 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.7350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.9070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.0910 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END