PUBCHEM-ZINC00562055 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5980 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.6040 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.0000 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.2180 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.3490 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.6210 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.7530 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.6870 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 2.5050 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 3.4390 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 3.5800 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.7640 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.8250 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 4.5610 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 5.3390 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.0200 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.7820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.2830 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.2520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 2.3970 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 4.0700 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.8730 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.1910 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 3 0 0 0 0 M END