PUBCHEM-ZINC03871404 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.8220 1.9190 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.6800 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2060 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.2020 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.5060 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.4220 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.6420 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4390 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.4670 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.8420 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2450 3.4700 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.6560 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 4.2780 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.4570 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9420 4.8440 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.4120 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9730 2.7880 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.5140 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.0010 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 3.0390 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 3.3400 -0.5530 P 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 4.7140 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 5.5620 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 6.1570 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.8350 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.9230 3.8190 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.5100 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.4690 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.6000 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2930 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.2470 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.8960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6890 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 2.2050 -0.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6280 3.2970 -1.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4110 1.9440 4.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0550 4.3850 4.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END