PUBCHEM-ZINC04098099 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.0960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.3100 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.6130 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.1400 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6750 1.0930 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.4040 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.8740 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.0390 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.1780 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -4.4860 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1250 -5.2570 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.1130 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5030 -2.5780 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5460 -2.2630 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.1260 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7950 -2.4600 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.6320 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8600 -0.2720 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.4970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.5750 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.8270 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.1460 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.6360 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.8600 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.8200 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.7640 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.3280 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9640 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.4820 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.4900 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4360 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.0490 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.9030 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.1740 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.0680 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.4880 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.5310 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.8950 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.6100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.4590 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.6890 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5940 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.4580 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END