PUBCHEM-ZINC01998789 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -2.8610 -1.5760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.5020 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0900 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.6810 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0220 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.5460 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9200 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4500 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.6120 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.2420 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7070 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.1930 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.3210 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.9100 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.3700 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -6.0200 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.1160 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.0470 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.6200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.0300 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5750 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.5200 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.5900 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6370 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.5380 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.1780 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.9760 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.3360 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.2550 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.8950 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.3190 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.5860 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -5.4540 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.7100 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.9930 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -6.0910 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -5.0330 6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END