PUBCHEM-ZINC03811140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.8200 -2.8400 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.7190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.2930 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.2680 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6760 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.2160 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.8020 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.5040 -2.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.3680 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1100 -3.7010 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.8560 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.3640 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6640 -5.3540 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.6760 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.1080 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.2400 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.3950 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.9460 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.1370 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.6840 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.0230 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -7.8050 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.2770 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.7130 9.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.1900 2.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.4020 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.8920 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3120 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.2470 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6680 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2820 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2360 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.1690 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.4110 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.5710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.2170 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.8620 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.8440 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -8.0670 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END