ENAMINE-ZINC05447411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.2420 1.1570 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0070 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.3920 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7070 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.3260 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.0270 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.1270 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.5060 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.7960 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.8800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.9660 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4190 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.2130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.8150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.1440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.5140 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.5560 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.6970 -0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.9910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.4540 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.2720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -4.9370 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -5.9110 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -7.2510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -7.6080 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -6.6260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.7430 -0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.5850 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.8340 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.1110 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8470 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.4870 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.5220 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7310 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3530 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0850 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.3540 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8350 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.5310 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.8870 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.5480 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.8990 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -5.6380 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -8.0140 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -8.6520 -0.2470 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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