PUBCHEM-ZINC05859087 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -9.3510 -5.4240 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -4.5350 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -5.1930 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.4440 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.2400 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.2890 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.5100 2.0580 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -3.8310 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.8510 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.4520 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.1800 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.0740 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.7000 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.7510 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.3880 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.9740 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.9240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.2940 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -4.9220 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -5.6130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -6.3710 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -3.5890 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -4.3470 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.4960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.2540 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.1890 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.4310 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.9000 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.1300 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.7320 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.5020 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.1130 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2930 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.4270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.4710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.3820 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.2600 0.0830 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 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END