PUBCHEM-ZINC03149903 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.6210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.3060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.7080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 8.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 9.6500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 10.4860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 11.8580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 12.3980 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 11.5660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 10.1930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 9.1490 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 14.1200 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 12.9040 0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 8.1760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 8.1670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 10.0650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 11.9880 -0.0050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END