PUBCHEM-ZINC05650805 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -3.5220 -2.0780 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.1490 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.9590 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.6950 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.6240 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.8170 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.4500 -6.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.3220 -6.1720 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 0.8060 -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 -0.7680 -4.4600 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.1310 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.7920 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.3590 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.0150 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.5910 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.5440 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.8940 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END