PUBCHEM-ZINC06026644 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0060 1.6270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.1120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4560 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.8040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4220 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.7910 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5460 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.9320 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5630 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -6.3560 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.4150 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.7980 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.1340 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.0770 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7080 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.3870 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.8060 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.9340 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.7940 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -7.0410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.4990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.5560 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.0550 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.0610 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3160 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1060 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8330 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.2730 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5230 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0850 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8330 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.4360 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.3370 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.0940 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.5740 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.1810 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.8280 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -9.8160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.5280 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.5170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.7040 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.3920 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5420 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END