PUBCHEM-ZINC00417749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4870 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0420 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7380 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1030 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7430 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.3790 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.4650 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.5600 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.8800 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.2010 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.1480 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.4250 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9370 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.4800 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.6110 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.6580 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -1.5080 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.3440 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.3600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8750 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9590 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7070 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0970 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5560 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8070 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.9830 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4230 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.5110 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.2040 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.1120 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.2770 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.5850 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.7540 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.7090 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.2870 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.0870 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.0080 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.0220 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.0430 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END