PUBCHEM-ZINC05856879 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.3480 0.3940 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2990 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.9980 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6620 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6610 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4110 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -1.9760 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3020 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.2880 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6810 -4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -5.3160 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.6700 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.8800 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4260 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.0040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.1970 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9620 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3500 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1090 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.9190 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0140 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0980 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.6930 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.1930 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.2400 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.4980 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9280 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4260 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.0510 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.6220 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.2430 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4320 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.1060 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3770 -3.6850 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END