PUBCHEM-ZINC02668920 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3060 1.6590 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1530 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4940 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8750 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.6130 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5800 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6900 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.9580 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9200 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.3650 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.2100 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.9520 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.7320 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.7960 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0730 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2740 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.4440 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.1780 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8960 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7160 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.4610 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.4570 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.7220 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.9000 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.3810 -8.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.7120 -4.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1190 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.6010 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.5990 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.0200 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9910 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0560 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.0810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3780 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0740 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.3790 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.2840 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.9100 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.3040 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.4180 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.1270 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.0840 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.0000 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3820 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.3750 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.7240 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5220 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.6890 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.1830 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.2560 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.6880 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1960 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END