ENAMINE-ZINC05043213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8990 1.8010 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.2720 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -0.0870 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1980 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7260 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -2.0590 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3070 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7470 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.2870 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5570 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.7600 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9660 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0360 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6760 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.5000 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.7110 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.0530 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.0170 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.6590 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.3320 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.3460 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.9260 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.3050 -8.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.2610 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.0550 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.6700 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.0150 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.3190 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.9480 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.2040 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.1590 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.1350 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.1980 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.1410 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2190 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.0430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.3920 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0380 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1420 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3710 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.3320 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.3400 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.0580 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.4210 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.0600 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.5910 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.6870 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.4710 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.8470 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.9670 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.8720 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.2920 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7870 1.8970 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END