PUBCHEM-ZINC00498412 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.6550 1.5220 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0080 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0200 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6300 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0810 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.8120 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1860 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.8470 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.1090 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7350 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.3190 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.9600 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.9550 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.3530 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.9650 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -12.4370 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.1760 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -14.5520 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -15.2010 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -14.4760 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -13.0980 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -15.1910 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.9030 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8810 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3890 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3580 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1320 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2030 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3010 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.7530 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6160 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1640 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.4440 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.3960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.6700 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -15.1240 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -16.2790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -12.5330 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -15.3100 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -14.6090 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -16.1730 -2.1600 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 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 M END