PUBCHEM-ZINC05860101 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -5.7450 -1.7280 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.0960 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.4390 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.1360 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.7510 -1.4010 O 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 -0.7680 -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 -0.6930 -2.8180 4.0290 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 -6.5780 -1.3070 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.8270 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.2720 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.0180 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.7700 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.2180 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END