PUBCHEM-ZINC06585331 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 3.3390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.6550 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.2850 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 5.3390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 3.2170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0190 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.3460 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.1270 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.5820 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.5650 -2.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.6090 -1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5570 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6390 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7760 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7260 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.7300 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9050 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.5080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.8640 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.6020 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0730 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6020 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M END