PUBCHEM-ZINC06584804 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.4120 1.3860 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0320 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.6210 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0720 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5290 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4040 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0820 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.4580 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0860 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -2.4860 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7320 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.6960 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -1.7730 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.7140 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -3.7170 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7950 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.5140 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.9490 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.8170 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.5240 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.9510 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.9340 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0930 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.7410 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.4490 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.9370 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.9920 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.8220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.0690 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.5770 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END