PUBCHEM-ZINC05854584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.4940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.5820 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.1710 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.7440 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.7240 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1260 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.8800 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.5080 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.3030 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.9580 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0510 4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -1.9960 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.1570 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6950 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.9550 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.1540 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.7450 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.1230 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.9140 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.3350 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9580 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.4000 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.2650 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.9700 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7660 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8970 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8150 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.7340 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.9670 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2070 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.0250 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.1390 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.4030 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.8250 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.5280 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0220 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1300 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.1970 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.5860 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.9610 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.6790 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.7660 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9000 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7400 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2020 -1.9730 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END