PUBCHEM-ZINC02870705 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3750 0.1790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.3740 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3520 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.8380 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2740 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6830 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0660 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5980 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.9630 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.8010 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.2740 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.9090 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.3300 -1.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.2900 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0360 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.3320 -2.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7630 -3.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3900 -2.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1150 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3500 0.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.3920 -2.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.5130 -1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8840 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.7010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5820 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.0340 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.4380 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3330 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.9440 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.3760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.4990 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.7340 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.7220 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.4900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END