PUBCHEM-ZINC04169950 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.8860 1.9600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.5300 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.5330 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3300 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.0570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7210 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.4680 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2250 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.5840 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0140 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.0990 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7480 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.2990 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0200 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.2160 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.4070 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.4880 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.5640 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.7560 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.8750 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.8080 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.6210 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.5190 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.4430 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.9370 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.2970 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.0670 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.4450 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.0420 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.6910 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.8160 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.8060 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 4.6850 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.5680 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END