PUBCHEM-ZINC05940415 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.4710 -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 6.0230 -0.5950 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.7780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -1.1470 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.0090 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.2430 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.4900 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.5580 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.3400 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -3.0390 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -2.9940 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -3.8390 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.8300 -3.1280 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 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2250 -0.0150 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 6.0490 -1.5650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.8030 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.7940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.8020 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -3.8810 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -4.3580 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.2640 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.8860 -4.0740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END