PUBCHEM-ZINC02783536 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9430 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.1180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.5740 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 2.5050 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8060 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.0510 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.2180 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.0690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.8220 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1000 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.2960 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.7980 -3.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.0820 -4.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.7950 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.2080 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.4290 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 4.1460 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.4470 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.3640 -3.0590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 M END