PUBCHEM-ZINC01846014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6600 -0.5030 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.5280 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.7120 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8670 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3400 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.0460 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.9900 -1.6070 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -1.0290 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.3720 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.3390 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.3110 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.2950 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.3080 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.3390 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.3600 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.6130 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.2540 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.4470 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.0420 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.2560 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.8780 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.2870 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.0760 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.3390 -3.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3580 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1850 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.5130 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.1400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.5190 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.2720 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.0760 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.3870 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.5570 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.7190 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.8260 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.7750 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 8 18 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END