ENAMINE-ZINC03567647 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.1950 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6550 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1120 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.2890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.8290 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.4660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.9050 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -12.2430 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -13.1480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -12.7180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.3780 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.9530 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3250 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7810 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.8460 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.1150 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.2720 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.7390 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.6390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.3690 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7450 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.2130 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -10.2010 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -12.5830 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -14.1920 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -13.4270 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.9700 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.3720 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 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 13 48 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END