PUBCHEM-ZINC05462672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.7780 1.8850 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.4310 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.4370 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0320 -2.3020 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5730 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4310 -2.6300 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.4200 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.8510 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.3770 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.6650 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.9720 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.6510 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.5180 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.7260 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3710 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5950 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.1090 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0360 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.5470 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.2800 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2080 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.6460 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5910 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.4510 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.0670 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.3960 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4620 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.0730 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.4900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.7070 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.2420 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.6770 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.1200 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.7750 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9930 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.4440 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.6480 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END