PUBCHEM-ZINC04096232 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3690 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5610 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 0.0470 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9640 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -2.6830 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6970 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.5020 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8720 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6160 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.6580 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.2790 3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 -2.3030 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.3540 3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 -5.3540 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.1530 5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1310 -3.3480 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.7640 6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -3.2720 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.6700 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.3160 7.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.9110 6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.3660 5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.0890 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5170 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.4140 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6660 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.2740 -3.7830 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.9920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5860 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.7950 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.0380 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.7940 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6270 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.7340 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.6960 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.7360 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3450 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5130 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1790 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END