PUBCHEM-ZINC01989603 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.0330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4570 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2810 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6480 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1940 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3740 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1680 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.1860 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1590 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0740 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1960 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.4020 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.2760 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1200 -5.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.6570 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.4950 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.8610 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.6900 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.1610 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.8000 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.9680 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 4.3020 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.9860 -7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.9110 -0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.4900 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4480 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.2380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8580 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.2900 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8000 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4850 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.4950 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.9710 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 4.8080 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.6890 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 5.1100 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 5.4130 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END