PUBCHEM-ZINC00989752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6640 1.5050 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0020 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6910 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0700 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7700 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0690 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6900 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0700 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.2480 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8550 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.9230 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3140 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.0480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.4220 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.0800 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.3390 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.9650 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.5530 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -11.1960 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.1850 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -12.5670 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -13.2290 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -14.6080 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -15.3400 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -14.7040 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -13.3000 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -12.6660 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -13.4050 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -14.7840 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -15.4350 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.8870 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8590 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8580 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1480 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6070 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6050 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.2720 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5260 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.0120 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4400 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.5400 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.9920 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.8440 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3920 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.6790 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -12.6710 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -15.1050 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -16.4090 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -11.5970 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -12.9140 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -15.3470 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -16.5050 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END