PUBCHEM-ZINC02018024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5570 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.6250 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.1260 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7050 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -3.1270 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.6160 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.9450 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.7180 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.1640 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.8340 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.0500 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9370 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.7570 -7.8490 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 6.1340 -2.0630 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.2010 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.1780 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -3.5700 -3.7150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END