PUBCHEM-ZINC00043024 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.9010 -0.1510 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8440 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.5580 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.5530 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.1790 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8080 1.6750 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.5800 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.2190 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.4520 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 5.6360 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 4.5160 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5680 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.1000 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.4560 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.3830 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.9540 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.5990 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.6750 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.8830 5.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.3930 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8140 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9520 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.4380 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.4310 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 6.5620 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.0600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.0100 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 0.8790 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.0450 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.1820 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.2990 -1.9690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 9 11 1 0 0 0 0 9 17 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 M END