PUBCHEM-ZINC03127276 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.5820 1.5190 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.0110 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.5150 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.0450 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.5500 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.0560 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.6660 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.1170 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.8490 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.2230 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.8830 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.1460 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.7710 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.3560 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.9970 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.9920 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -12.4540 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -12.9100 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -13.1830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -13.6010 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -13.7470 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -13.4750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -13.0610 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.9000 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.8790 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8680 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.3920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.3600 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.1340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1660 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3940 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.1680 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2000 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.2390 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.3380 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.7900 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.6530 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.2010 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.4810 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -12.8800 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.7860 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -13.0690 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -13.8130 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -14.0730 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -13.5880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -12.8520 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END