PUBCHEM-ZINC03870171 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1220 1.8270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3290 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -0.1870 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.2010 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 0.3310 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0440 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.6140 0.8800 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.6880 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.0620 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.7110 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -2.2620 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2320 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -3.7420 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2010 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -4.2270 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7920 5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -2.7580 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4420 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.3400 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.4880 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.7720 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.6250 8.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.0050 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3130 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.0380 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.4730 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.2050 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.3960 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.0830 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2660 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.3700 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.5800 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.3100 2.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6580 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8210 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8410 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.8600 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.1620 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 29 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END