PUBCHEM-ZINC04096353 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.4360 1.3340 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1880 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -0.6580 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5860 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 0.1230 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9670 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.7570 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7660 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.6760 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0370 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7890 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4550 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0560 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -1.4460 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4480 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.1110 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.6110 5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -1.3830 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.1270 5.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -3.5930 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.6660 6.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -3.2000 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1820 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.6690 7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.3620 7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.4310 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.0120 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.2500 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7120 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.6770 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7040 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7850 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8380 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.3300 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.5530 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.9340 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.4180 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.6550 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.6260 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.7450 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.0480 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.1730 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2990 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.1050 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.6280 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END