PUBCHEM-ZINC03075223 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.8090 -3.2510 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.5350 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5210 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8470 -1.6610 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -2.4260 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0480 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.1690 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.0070 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.0060 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.7680 -3.6700 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -6.5860 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.0330 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.2000 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.5460 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.6050 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.2750 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.7260 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2610 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0590 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5100 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3650 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.4190 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1460 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.6400 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.8210 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.4050 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8490 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.0610 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.4030 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.8470 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.7400 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.0860 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.4300 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -7.8880 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -8.1870 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -8.6320 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -7.2620 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -6.9640 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.6110 -3.3860 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END