ENAMINE-ZINC02628801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.7150 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2970 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.3320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.3990 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.2420 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.6140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.3500 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.7140 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4370 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8500 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.3080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.7160 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.4100 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.5630 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.8610 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -4.6000 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -4.4890 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -5.2160 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -6.0670 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -6.1770 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.4500 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -6.8480 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 -7.7100 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -7.9130 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7960 -8.2360 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6700 -9.1430 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8460 -9.4680 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1610 -8.8950 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3140 -8.0010 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -7.6550 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -6.8170 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9620 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1760 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.4710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.3290 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.4210 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.2650 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3050 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.0580 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.1960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.6310 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.8280 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.3930 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.6720 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -3.8310 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -5.1290 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -6.8340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -5.5380 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4300 -9.5930 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5270 -10.1740 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0860 -9.1600 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5680 -7.5620 -4.7370 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END