PUBCHEM-ZINC06459067 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.6770 1.8770 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4000 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 0.2750 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.1140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.3000 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.2010 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.9300 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7620 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6420 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.4850 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.4440 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5610 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.7240 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.3970 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2220 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3000 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.9920 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.2370 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.4550 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6210 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6730 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.3920 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.3200 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.5280 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.8200 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 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 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END