PUBCHEM-ZINC03643255 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.6180 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0950 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.5220 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9450 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.9200 0.0460 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -2.7290 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.5260 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6110 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.9350 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1680 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.3210 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.6540 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.0580 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9890 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8940 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1810 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2750 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.2460 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.1510 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.2390 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.5180 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8980 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.6190 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.3750 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.0640 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.3020 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.3890 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.1250 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.7630 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.5860 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8500 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END