PUBCHEM-ZINC06393406 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6490 3.2920 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9390 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.9860 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.3780 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.7490 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.7000 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.8450 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.5820 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.6800 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.2860 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.2300 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.1070 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.0640 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.4150 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9180 0.3040 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.3860 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.3960 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.7970 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.6020 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.1380 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -3.4400 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -4.1140 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -3.1980 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -1.9810 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -1.2170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -3.8350 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 -3.1390 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 -3.7690 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8950 -5.0940 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 -5.7900 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -5.1620 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 -5.7100 4.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 4.0270 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6330 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0630 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.7540 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.7580 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.7640 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.5710 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.5910 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.4360 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -4.0660 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.2910 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -4.3550 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -5.0280 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -2.2520 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -1.3480 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -0.8580 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.3730 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -2.1050 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9400 -3.2290 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -6.8240 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -5.7040 1.3980 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END