PUBCHEM-ZINC05578374 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0810 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0620 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6800 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8030 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1250 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7840 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.2760 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7310 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.1060 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.4840 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.0740 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.4430 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -11.2360 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.6600 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.2780 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.6600 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.4500 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.5800 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -13.3320 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -11.0170 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.1480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8760 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8620 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1660 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6270 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1310 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.9850 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2050 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.7540 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4920 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4980 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.7440 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.4650 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -11.2760 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -13.2050 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -12.9760 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -14.3870 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.4110 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.6390 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -10.7330 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.4340 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.9830 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END