PUBCHEM-ZINC05861486 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.9500 -4.3510 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.8390 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.3860 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.7030 -0.1110 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -3.4570 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.5420 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.2300 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4860 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2570 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.4610 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.7140 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.1660 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.5590 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6410 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.0160 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5430 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4610 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.0790 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.3380 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.9370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.2270 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.9250 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -5.6940 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.9620 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.3330 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.3700 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.8660 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.5150 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.9610 2.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.4980 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END