PUBCHEM-ZINC02539348 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.0780 0.5380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.9040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1920 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.8640 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.0950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0380 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.2090 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4360 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.4990 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3230 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.7410 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.6210 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.2890 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.1040 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6590 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.7420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0530 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2190 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5070 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.6600 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.7260 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.9220 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.6180 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.1460 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.8940 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.4510 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.4500 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.4230 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0550 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0980 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.1460 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.4130 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2960 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.8240 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.5960 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END