ENAMINE-ZINC05884596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8640 1.0380 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4430 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0620 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4180 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5380 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.1800 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3860 -2.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4080 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.7460 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.2020 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.6660 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.0080 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.4150 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.2500 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.6030 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5360 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.3640 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9290 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.7380 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.5710 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.9470 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.8850 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.1460 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -11.2430 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.7270 -0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.2150 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4290 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.5400 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4830 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1140 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.8140 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6280 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.5790 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0730 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.3500 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.8870 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.2580 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.2940 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1370 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.6440 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.8940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.1240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.1850 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.6560 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -11.9980 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -12.1590 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END