PUBCHEM-ZINC05997762 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2150 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.2010 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0350 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.7520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.4120 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.7350 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.7210 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.4850 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.3410 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.6180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.3950 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -3.4810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -4.7120 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.9670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.9410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.8050 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -1.3890 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.3190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.9920 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.1570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.2220 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1880 0.0290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 32 33 1 0 0 0 0 M END