PUBCHEM-ZINC05648208 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -2.4610 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.6090 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.5810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.9160 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.2780 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.3070 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9720 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.6300 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.3760 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.5020 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.6030 4.1350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.2970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.6750 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.3210 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.5900 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2120 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.6180 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.0820 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.6940 5.0740 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 3 22 1 0 0 0 0 3 23 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 16 31 1 0 0 0 0 M END