PUBCHEM-ZINC05972951 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.2090 1.7620 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2440 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3980 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9160 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5580 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.0530 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.6950 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1710 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -6.5340 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.4090 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.9080 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.2980 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9660 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.6800 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.0040 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.1460 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.2200 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1390 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.0140 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1560 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2990 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1740 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3160 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6040 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.8760 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.0460 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.4760 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.2420 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.6140 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.1360 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.6710 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END