PUBCHEM-ZINC03869248 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4870 1.7190 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5440 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1800 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.3300 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.5520 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.3080 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.8190 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7570 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.1600 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.0150 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 3.8540 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.9010 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 1.8700 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.7960 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2060 3.5890 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.3500 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3380 2.3210 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.2690 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 4.2310 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.6250 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 2.7280 -1.1040 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 3.7260 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 5.1850 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 5.9320 3.5660 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 5.0730 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.1980 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.0440 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.3730 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.2620 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.7140 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 5.1930 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 4.4210 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6800 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.8970 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 1.6590 -0.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0520 2.1840 -2.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4080 5.8200 4.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5540 7.3510 3.2600 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 26 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 24 25 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 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