PUBCHEM-ZINC03213714 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.0870 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.1450 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.7680 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.1700 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.0550 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6910 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8990 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.0440 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.1980 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.7980 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.0410 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.6150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.7260 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.6640 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.5180 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.7560 -3.6190 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END