ENAMINE-ZINC03331849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0130 1.9950 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5660 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2230 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2640 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.7170 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3760 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.0720 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8720 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4210 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.6230 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1170 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.6160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9650 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.0340 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4810 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6870 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.2960 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.0260 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.0300 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.3960 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.7360 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.1130 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1450 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.8070 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.4460 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.4400 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.7820 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.1050 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 0.9470 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.5400 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.3430 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.5150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1990 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0940 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.5730 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.2970 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.6410 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.2090 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4450 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.2400 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.3770 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.4360 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.8390 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.1870 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.8020 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.4210 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.1160 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END