PUBCHEM-ZINC03638990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 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 3 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 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 4.7940 -7.9400 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.4510 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -7.6260 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.3540 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.8720 -5.8610 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 -1.7630 -4.2430 -2.4550 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 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 7.1140 -8.2920 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.8600 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -6.7060 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.0550 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.0020 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.7440 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END