PUBCHEM-ZINC06293871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5530 1.5140 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0070 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5950 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6710 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8100 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.8400 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.1080 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7090 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2610 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.2460 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.4460 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.7960 -4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -6.5030 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.1810 -5.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -7.2000 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.2180 -6.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -4.2060 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.2600 -7.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -4.5380 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.9110 -6.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -3.8950 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.8250 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.0090 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.5700 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.5720 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.6140 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.0980 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.9040 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8600 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8660 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1930 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3140 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.7640 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.9160 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.0430 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.3780 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.6060 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.8600 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.0470 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.3290 -4.5520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END