PUBCHEM-ZINC05298926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.4200 0.9470 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4750 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -0.4600 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.3530 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0470 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0200 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8650 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.3400 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8380 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.7930 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4250 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.0610 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.0190 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.6210 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8190 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.3240 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1360 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4440 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0600 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1180 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2560 5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7850 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.4720 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.9320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.3400 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.5820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.4200 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0210 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0140 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7270 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1500 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.2920 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.4610 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.3330 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8610 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5240 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.5960 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.2760 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.0340 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.0320 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6820 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2300 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.9770 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.2090 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END