PUBCHEM-ZINC05723511 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0570 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -0.2460 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5140 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -0.1780 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0440 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -2.4570 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5100 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -2.2150 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8630 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -2.1580 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4410 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2930 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.8340 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.9330 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4870 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0620 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.0320 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.6260 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.9950 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.5400 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.7160 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.3460 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.1990 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9600 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9930 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8880 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.2030 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2050 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7440 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.2980 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.4480 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.6680 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.9630 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.6400 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.6100 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.1410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.2980 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.2700 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END