PUBCHEM-ZINC01292937 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1370 1.4220 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0390 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7180 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0690 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.1440 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5170 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.2010 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5770 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.9390 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.5670 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.9230 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.6140 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.8650 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.5890 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.8060 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.7460 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2250 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.9320 0.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9930 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4680 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.1570 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.1360 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.5430 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.9490 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.6040 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.7780 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.5820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.0350 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.3980 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.5330 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.8500 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.9340 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.2270 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.7820 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.9220 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.6500 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6810 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 M CHG 1 20 -1 M END