PUBCHEM-ZINC06293889 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.9540 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2160 -3.0820 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.5270 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.9680 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.6510 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.8000 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.1590 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.7290 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.0120 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -6.0710 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.2100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -4.5960 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.2740 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7420 -5.1900 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.7490 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.6110 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -6.6480 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.4110 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -5.6900 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.2950 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -7.3430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.9480 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -6.6090 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.1270 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -7.1700 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.3010 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.7240 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.0010 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.5910 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.0620 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.0400 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.9610 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.0310 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.4450 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.9850 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.6590 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.2920 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.7700 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.4050 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.2560 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.4230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END