PUBCHEM-ZINC01353036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7030 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0930 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7640 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1490 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7630 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1170 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6680 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6700 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0520 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.1000 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.6710 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.1070 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.0380 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6230 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5870 -8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.0660 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7880 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1320 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7300 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2700 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.9600 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.2760 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8960 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1940 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8260 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8670 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1610 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7300 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7270 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.5430 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.5620 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5590 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.5160 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.4730 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.0880 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.0810 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3050 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.8050 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0370 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.8210 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3680 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1180 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END