PUBCHEM-ZINC05691160 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0160 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.8310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6180 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6730 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.9470 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1790 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1230 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0430 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8070 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3420 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.2000 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5400 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.1260 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.4800 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.2580 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.6840 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.3320 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.9610 -2.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9750 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6880 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6710 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3710 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5070 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.7640 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.1740 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.7120 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.5200 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.9340 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.2960 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.8870 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END