PUBCHEM-ZINC03205182 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7280 -0.0350 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0990 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.2820 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3290 -0.3010 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -2.6580 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.2230 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7030 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1860 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.8230 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.8960 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.2720 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.5760 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.5040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.1300 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.2750 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0190 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6840 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8180 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.2580 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.5550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0180 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8870 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.0230 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.4400 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.1100 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.8690 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.9590 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.2950 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.4840 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.4270 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END