PUBCHEM-ZINC03625961 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3800 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4360 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.2990 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.6320 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.3780 -5.3990 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.4220 -5.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7790 -5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.3880 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.2790 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.0620 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2660 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.5820 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.7770 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.7890 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7000 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.0570 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.1680 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.7940 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END