PUBCHEM-ZINC00978097 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6840 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.0320 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4660 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5560 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.1870 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7390 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.6210 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.9400 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.3900 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.5080 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.7320 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.6150 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.9330 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.4920 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -1.8130 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -2.5740 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -3.0180 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.7030 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -3.7710 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -3.7560 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -3.9450 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -2.8720 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.9640 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.7350 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.8940 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.8440 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.8560 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.0790 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.9000 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.4720 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.0500 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -4.5680 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -2.8010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -4.8980 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -3.9280 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END