ENAMINE-ZINC06534988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7570 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1310 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9850 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5620 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2390 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3150 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8740 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8130 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6860 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.9270 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.3030 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.1900 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4320 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.1930 7.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.3160 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.7620 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.7700 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.1690 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4320 -0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7120 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1280 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.8750 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4160 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9670 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.0270 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5810 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8760 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8700 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2840 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1510 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.5520 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1100 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.3860 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.6480 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.0550 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.0700 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.4620 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.0880 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.2320 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.1620 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.4860 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.8600 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.2270 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1920 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3940 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3730 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3590 -3.0060 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 22 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END