PUBCHEM-ZINC05650800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9560 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6350 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.9100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.4620 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2230 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0900 4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -1.8560 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.4030 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.9630 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.3500 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8210 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.2910 5.5540 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 -1.0200 -0.3810 0.0100 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 1.0280 -3.6460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9920 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.7250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.3800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.6720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.6360 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.3010 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2060 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.5830 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.1530 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.2480 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7560 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0180 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5870 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.3920 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4880 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2260 6.1130 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END