PUBCHEM-ZINC05276657 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.6060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0860 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.3470 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1910 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5290 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 1.5750 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1350 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -1.0440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5550 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -1.6590 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2020 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4060 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4690 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 -1.4900 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4140 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.3020 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1920 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.1510 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.8020 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.9020 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.2780 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.2690 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6690 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.7320 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.6780 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.1640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.5460 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 -0.4800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0460 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8810 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9770 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.2520 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.3980 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.3580 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1860 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.8230 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8930 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.4340 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.3380 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.8130 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.3050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0670 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3930 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.7880 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.0640 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.6580 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.7860 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.8470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.1710 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.4110 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.9920 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END