ENAMINE-ZINC06167921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5270 0.9960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3740 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1970 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2920 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9400 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2050 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5690 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.2100 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9470 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3200 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.3500 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.5520 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.1900 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.2560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6460 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.0520 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.5170 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.8740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.4410 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.9720 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.8100 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -9.8890 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -11.1690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -11.3850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.3260 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.0230 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.8050 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2920 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2160 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0090 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4220 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6480 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.0060 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5450 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.9530 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.5650 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.1160 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4110 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.6740 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.1400 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.1930 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -9.7270 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -12.0080 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -12.3920 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.5020 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END