PUBCHEM-ZINC04264997 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.9340 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.1130 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.5670 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.0020 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.1140 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.4730 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1610 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7510 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8530 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2370 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.9940 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2310 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.3110 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.0500 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.5520 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.8030 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.9340 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -9.7950 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.6040 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.4980 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4850 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.2680 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.6530 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.4220 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.8070 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8820 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.9160 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -10.6770 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.5400 -0.1450 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END