PUBCHEM-ZINC03165015 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.4230 -0.7210 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.9580 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3090 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3820 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.2340 -1.1070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.4800 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6470 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.2690 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.3730 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.6660 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3630 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4220 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.0890 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.2510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.3460 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0300 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.7630 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.4780 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.7480 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.2580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.7330 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.2280 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3730 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0070 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1030 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.5090 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9050 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.0120 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END