PUBCHEM-ZINC06404006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.5190 -2.2780 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.7280 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.6760 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.8220 0.0010 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.2230 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.1620 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.9140 0.2110 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1740 1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.0880 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3470 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.1620 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4330 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.9500 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.5050 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4380 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1360 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.3110 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.0660 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.3720 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0760 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.9670 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.6110 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.1530 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1210 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.0450 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7430 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.4510 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.7820 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.1190 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0100 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5590 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.5520 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.0930 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.9060 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8080 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.9760 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.5710 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4160 2.4410 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END