ENAMINE-ZINC05602577 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0040 1.6100 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0800 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.3030 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4210 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1740 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.2300 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3900 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.7940 -1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.2370 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.2770 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.4710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.5720 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.3970 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.1150 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.0190 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.5080 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.5760 3.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.3630 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.8590 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.5400 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.3400 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.3100 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -5.4830 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -6.6840 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -6.7120 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.4550 0.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9670 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9930 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9590 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5060 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1480 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.3110 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.0470 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.2640 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4640 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.6060 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.5670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.9760 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.0220 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.2400 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.4250 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.3730 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -7.6000 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.6490 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END