PUBCHEM-ZINC02041036 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.9210 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6560 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0630 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.3160 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.4460 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3380 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.6210 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.0180 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.1320 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.8450 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.6560 -3.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.8660 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.4930 -4.6100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5130 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5060 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.3890 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8650 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8720 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.0280 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3160 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.4440 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.1520 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -6.7780 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.4620 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.1410 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END