PUBCHEM-ZINC05885921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3820 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7750 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.5930 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.8700 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2300 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.7820 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.5110 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -1.4290 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -0.6470 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.1880 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -2.1990 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -3.0580 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -3.5260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -2.9970 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -4.4840 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -3.7080 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.3180 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -2.6060 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -2.2830 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -2.6730 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -3.3900 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -1.5860 -5.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.0770 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.1350 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -1.6540 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -3.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -5.0870 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -5.1360 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -3.5700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -2.3020 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -2.4210 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 -3.6980 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.6540 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END