ENAMINE-ZINC03452682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8630 1.5120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.6700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.0420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6770 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.2650 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6320 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0970 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7490 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.4900 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.5860 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.9270 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.1850 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.3750 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.9450 -8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.4760 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4830 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.8210 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.8030 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.1700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.4890 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.9630 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.2300 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.9450 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.4770 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7960 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5740 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6040 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.6750 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.9960 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.9990 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.3260 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.9240 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.0980 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.4810 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.8600 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.3150 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.1880 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.5930 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.5820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.2730 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.1590 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.5760 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.2950 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.8470 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END