PUBCHEM-ZINC05648224 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 -3.5960 -2.4730 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.6110 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.5820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.9180 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.2830 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.9760 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.6160 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.3570 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.4700 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.5600 -4.0460 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 -4.3190 -5.2960 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.6760 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.3260 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.5970 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2180 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.0710 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.5990 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.6400 -4.9770 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