PUBCHEM-ZINC06169873 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 2.0110 0.3730 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5940 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6100 -0.1270 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.3660 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.7730 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -3.5110 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0040 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.1270 -1.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.2950 0.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6820 -2.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.4360 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8930 -1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.8960 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6110 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.4640 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.1390 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.5870 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.3590 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.6840 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.2400 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.7780 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.1410 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1350 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.0510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.9410 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.5360 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.3330 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.7090 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.2880 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4970 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.9300 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3860 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.5790 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END