PUBCHEM-ZINC00371826 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.1060 -0.9110 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.3700 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0260 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4940 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4130 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0970 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.1630 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.2000 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5230 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.3780 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.0220 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.1210 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.0910 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4470 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.5960 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.6530 2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.0660 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.4530 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.5380 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.6550 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.9960 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.9120 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7310 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1450 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.3980 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.8770 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.8890 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.3890 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.8100 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END