PUBCHEM-ZINC06380071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.7500 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.1930 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7770 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7300 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.0710 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4710 -6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5420 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.9630 -6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0100 -5.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.5810 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8690 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.0550 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.2400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.2400 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.0540 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.8700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.6900 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.7630 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.4230 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.6680 2.9630 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.0200 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2010 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.3230 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.7840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.2760 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.1630 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.8320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.4890 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.9600 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.6570 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.4850 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.7860 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.6840 3.8530 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END