ENAMINE-ZINC05447138 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.4830 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2850 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.9600 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.2240 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.9130 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.2950 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.5690 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.5460 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.9640 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.1080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.4360 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.7660 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.8720 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.0030 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -4.6520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -5.9460 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -7.0160 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -6.5100 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -5.2810 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.1480 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4990 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.2970 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0540 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1500 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.4850 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.1740 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.8930 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.1010 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.6250 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -5.8010 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -6.2600 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -7.9280 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -7.2240 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -6.2440 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -7.2960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -4.9630 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -5.5300 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.3080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -3.8340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END