PUBCHEM-ZINC00149086 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4790 0.1620 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.2220 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5390 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5420 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.8730 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.2150 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.2010 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8720 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.8500 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.0980 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5280 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.0880 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.1840 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.1880 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.7230 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.6270 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.6220 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1790 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.0210 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.9290 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.6480 -6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.0780 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.7670 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.3220 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.4220 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.5500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.2760 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.4900 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.4750 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2340 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.0660 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.2050 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5150 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.2570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.1670 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.7450 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.4390 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.2960 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.6060 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5540 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.6440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0770 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.2350 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.3490 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.5100 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END