PUBCHEM-ZINC05523477 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.7980 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.2880 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3990 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9090 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.9900 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.6720 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.0810 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.7810 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.8070 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.7890 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.0260 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.2160 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.1720 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.9370 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.7400 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.3590 5.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.2870 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.0030 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.1790 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0940 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0830 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0170 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1940 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2900 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1140 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.2680 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.0820 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -5.0190 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.1080 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.0610 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.4000 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.9040 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.5530 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END