PUBCHEM-ZINC02740218 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.4540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0040 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7180 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6910 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0060 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6920 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0660 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7510 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1710 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.0730 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8730 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3550 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.0680 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8160 -10.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.5940 -10.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.4450 -9.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.9770 -8.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.6070 -7.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2500 -7.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.6210 -7.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.9600 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7380 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.0440 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5880 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0600 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.0620 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1600 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.8200 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5970 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.6710 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END