PUBCHEM-ZINC05117549 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.1580 1.5120 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1200 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6770 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0150 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.3730 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.1550 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.7670 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.4530 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.8440 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -2.3450 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.5470 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6470 -2.0200 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.6450 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0240 -1.6830 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.8960 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8690 -3.8970 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.9250 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.8490 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.8800 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.8090 -2.7200 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.1330 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.7020 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.8590 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.3980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.1070 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3550 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7600 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.2360 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.5830 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.8760 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.0340 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.5020 -3.2930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 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 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 23 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 33 -1 M END