ENAMINE-ZINC03282439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5150 -0.0460 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0980 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -0.5260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.5380 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.2090 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0800 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.4440 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.3160 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.6610 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 6.1420 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.2770 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.9290 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.8450 4.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.8840 4.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0510 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.5070 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1960 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3470 -4.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.6900 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5660 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3700 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3070 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.1160 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.0230 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1670 -6.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.5770 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.0880 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.2690 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5260 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.9420 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 6.3390 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 7.1940 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.3490 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1440 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.2890 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.4480 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.2750 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.9040 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1770 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.1500 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.7980 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.7150 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3280 -1.1240 N 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 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END