ENAMINE-ZINC04836375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1800 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7510 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9680 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.6700 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4730 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2750 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3620 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0030 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0730 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1530 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.3930 6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.4610 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.2340 6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.7810 8.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.8550 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6100 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.8860 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.9970 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.2700 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0040 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1730 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8760 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4210 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.9660 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7570 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.5740 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.9620 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.1160 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.4370 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.2460 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.1070 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.7750 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.3460 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.8250 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.2220 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.7720 8.0480 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END