PUBCHEM-ZINC02043126 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3170 1.5440 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2700 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8910 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2060 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.8550 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1100 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.4050 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.9970 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.4280 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 3.9420 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.1250 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.3910 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 6.1390 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 4.9350 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5450 4.7520 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.6670 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.9780 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 5.7180 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 6.5360 -4.0930 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.9520 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.9500 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 6.0780 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1650 -1.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2690 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.3170 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.5770 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.9750 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 6.9730 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 7.9950 -3.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3570 6.2020 -4.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END