PUBCHEM-ZINC05759629 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.2560 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2980 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2920 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9030 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6390 -2.1210 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.8160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.8830 -0.1930 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.9820 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0590 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3560 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4510 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1690 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.8350 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.2700 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.2300 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5980 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.3260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.6590 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.9520 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.5130 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.5770 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.2020 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 28 31 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END