PUBCHEM-ZINC06021133 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0620 2.0020 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5760 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 0.5480 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3680 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.3790 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.7810 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.1600 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.6980 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -2.3200 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.0900 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.0150 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7320 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7470 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0830 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.1540 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -0.6170 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.5310 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.0640 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.1700 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.1640 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.3500 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.6590 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0130 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2600 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.0600 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4200 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.6200 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.3050 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6500 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.7330 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.1410 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.2820 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END