PUBCHEM-ZINC05998391 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.1850 1.2380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1890 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0000 0.0580 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -2.4520 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.5700 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.8370 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2980 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.2080 3.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.6600 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.3750 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.0570 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.7860 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.8330 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.1530 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.4230 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8200 -3.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.7480 -1.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.3880 0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5480 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6570 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5960 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9130 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3490 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4220 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.7600 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.2400 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.9700 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END