PUBCHEM-ZINC06119286 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.2130 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.8340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9910 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.1350 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -2.8220 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.8210 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -3.8220 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.2600 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -5.9890 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.4000 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -5.5650 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1700 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.5700 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.7640 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.4170 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1920 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.2070 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.4750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3500 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.4920 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.3010 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.5860 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.1610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.0690 -0.0510 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END