PUBCHEM-ZINC06224693 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4110 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0160 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7340 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3180 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.5710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.6940 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 6.3520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 7.7580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 8.3460 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 7.5150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 6.1300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.5350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.1940 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 9.8420 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 10.4160 -1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 10.2470 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 10.4500 0.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.4180 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 7.4790 -0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9490 -1.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.4540 -0.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9770 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.4710 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.8000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.7850 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 8.4140 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 7.9340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.4930 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 5.8860 0.8260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END