PUBCHEM-ZINC06255505 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.4710 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0760 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0310 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5300 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.8200 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.8900 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.6910 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.3050 -5.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.6690 -5.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.8310 -6.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.7500 -2.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.2760 -3.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.9600 -4.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.4340 -3.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8200 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7610 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7580 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3450 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.1420 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.6920 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1630 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END