PUBCHEM-ZINC04102370 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.2020 -0.6920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.3790 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.4950 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.2320 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1960 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -2.8650 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.9380 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6210 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -4.3790 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1690 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6390 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -2.1870 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5320 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6060 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -1.9050 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.9370 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.0340 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5910 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.6380 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.3160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4400 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.3600 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.5220 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.5180 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3470 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.7670 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.5000 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2450 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.4000 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1770 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END