PUBCHEM-ZINC04556972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -2.5460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7520 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.3510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4350 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -2.8430 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9170 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.4780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3780 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5930 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.8210 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.2330 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 0.7620 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.7550 -4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 3.0510 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 3.1940 -5.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5440 2.7630 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 2.7050 -5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9950 2.9650 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 1.1850 -5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0400 0.7130 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.8420 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 0.6950 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.7330 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 3.3220 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 4.6200 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 3.3730 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0180 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1680 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3370 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.0790 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 1.0960 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 1.0340 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -1.1140 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 4.2880 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.9980 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 3.1350 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9800 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.4400 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.9520 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END