PUBCHEM-ZINC01260538 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4510 1.4940 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1300 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8650 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1920 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.1350 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.4460 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8260 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.8780 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5670 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.2370 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.8530 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.1650 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.8690 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.2630 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.9490 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.2880 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.2910 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.5980 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.1480 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4300 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7900 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.1940 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6020 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.8400 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.1790 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1710 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8320 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.3040 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.6430 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.8960 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.8170 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.8350 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.2600 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.7660 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.3190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.4810 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.0280 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END