PUBCHEM-ZINC05860018 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9420 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6870 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9520 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5330 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1150 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.3720 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2120 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.2600 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.8450 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.8180 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4600 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7350 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.1020 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.8300 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.3850 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.6570 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.1460 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.2400 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.3820 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.9390 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.2260 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END