PUBCHEM-ZINC05998730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.9550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6180 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9290 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.5780 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9180 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.6150 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.9730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.9610 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.6340 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.9580 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6330 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9880 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.6480 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.9750 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.6470 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9690 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6490 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.9650 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -3.5940 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1150 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6690 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.8140 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.4210 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.8720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.4620 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.8880 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.7450 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1460 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7190 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.5590 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END