PUBCHEM-ZINC03173047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1440 1.0290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4910 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9030 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.4650 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.0550 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.4670 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.5060 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.6060 3.2760 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.4600 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2650 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5500 4.3080 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1840 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3230 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.5060 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8030 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9680 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4260 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9420 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.5320 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.3680 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.9900 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.5500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.5280 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.6190 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.5200 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.1610 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.8610 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.1320 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.2090 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6660 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8810 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.5080 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3440 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.7540 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.3010 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END