PUBCHEM-ZINC01024083 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3380 1.4050 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1000 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7480 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1280 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8600 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2120 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8310 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6200 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0860 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9990 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.6820 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.6670 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.3120 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.9590 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9680 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.3360 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3560 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.6720 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.0230 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.0650 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.5770 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.2710 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.5680 -5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.1810 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.7240 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7590 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8210 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1760 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6350 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7840 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.3250 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.9370 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3030 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.6960 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.7750 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.0760 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.3740 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.2160 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.8690 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.1690 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END