PUBCHEM-ZINC05767637 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0830 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -2.3560 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7860 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -3.8420 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1840 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -0.7230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.9540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.4670 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.5930 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.6670 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -3.7970 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0020 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -1.8430 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6770 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.4170 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.6290 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7580 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.6690 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5510 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.7620 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.0400 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.7860 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.8520 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2780 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.5000 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2270 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.0220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.7590 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.0620 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.4220 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3310 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.4820 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.7070 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.5850 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4950 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.9110 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.1100 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 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 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END