PUBCHEM-ZINC06025687 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 3.3520 -4.2360 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0040 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.8150 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8530 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.0900 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.2800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4120 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.0870 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.3840 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.0170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.6950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.7470 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.0530 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.4260 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.0540 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 3.0210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -0.5980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 0.0720 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.1680 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.7530 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.6340 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.3430 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.4640 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2790 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.9640 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.1640 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.7720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 2.0140 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -1.9400 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -2.3230 0.0700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END