PUBCHEM-ZINC06302769 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.4700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1110 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7190 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0250 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.2400 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6440 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0500 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2600 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9460 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.4360 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.2360 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4730 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.7580 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.3180 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.3120 -8.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9090 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7940 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2050 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6580 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8770 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6480 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.6080 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.6640 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.8870 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.1570 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.3130 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.1570 -6.7530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END