PUBCHEM-ZINC04707283 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.8800 -0.5380 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1030 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3620 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 0.1320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8780 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.3420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.9300 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.4130 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.4110 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.6980 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.1880 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.4640 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 4.7190 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.6200 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.0020 -6.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5570 4.7220 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.2340 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.2350 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 6.5830 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 7.6530 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 6.4230 -6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 7.5240 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 8.5180 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 9.8740 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 9.4950 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 8.3100 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1360 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6170 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3180 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1940 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1880 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3720 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1300 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.4260 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8770 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4260 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.2200 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.1190 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.0820 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6840 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.9940 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.1150 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.4250 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.7720 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.4620 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.7430 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 4.0410 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.3060 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.2040 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 5.0210 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.1340 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 8.1820 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 8.6110 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 10.3920 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 10.4900 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 9.1800 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 10.3270 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 8.6740 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 7.6860 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0200 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END