PUBCHEM-ZINC01073890 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0180 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.6900 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.0690 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.1040 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7240 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.2690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.9640 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.3510 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.0160 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.4110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.9900 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.2100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.8510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.2170 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.8870 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.1270 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.3380 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.4900 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -9.2580 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.3160 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.7900 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.9270 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.6220 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.1400 6.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.9690 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8930 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8600 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8670 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3760 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1290 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1550 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.1330 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.5920 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.6550 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1950 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.4240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.0250 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -12.0660 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -10.6920 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.2610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.5220 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -9.8200 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.9490 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -8.0460 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -6.4990 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.9500 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.3780 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END