PUBCHEM-ZINC04556958 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 -0.7150 -2.2830 1.2310 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 -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 -0.3300 -2.6820 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7020 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -1.7120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.0990 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -2.3520 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.1770 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -2.1930 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.1720 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 -4.1920 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7340 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -2.7570 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6510 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.7550 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.2880 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.4750 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.6160 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.3730 -2.1360 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 -4.3760 1.1000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8570 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.6410 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.7090 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.8830 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.8870 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.8140 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.0340 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3970 -2.3900 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 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