PUBCHEM-ZINC02783538 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 1.3060 5.6490 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 5.9600 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 6.1770 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.4420 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.2380 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.5030 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 7.4630 -0.2050 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 1.7930 6.1800 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 7.5770 -2.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.7840 -2.9740 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 2.3760 3.8070 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.7100 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.9520 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.3640 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.5340 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.7780 -3.5660 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