PUBCHEM-ZINC06379959 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.9240 1.7690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.2870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.4190 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.8030 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5790 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0160 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7990 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1460 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7220 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9290 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1590 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.7140 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.9770 5.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -5.4320 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.9940 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.2060 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.2550 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.0780 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.9950 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.7290 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.7540 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.4780 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -7.8500 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.0120 12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.0220 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.6530 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.8120 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.3630 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.6700 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.5000 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.9340 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.2240 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.2720 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8680 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1670 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.1890 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0360 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9630 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3550 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.7540 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3680 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.4940 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.7500 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.9890 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.7340 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.2430 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.4990 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.5480 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.1610 10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.8390 12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.9860 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.6440 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.0400 13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.2510 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7400 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7150 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.5650 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.8620 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.5030 11.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END