ENAMINE-ZINC02625072 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8180 1.4100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7450 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6990 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1770 -2.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0630 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6660 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1140 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6770 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.7010 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.7140 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5230 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.6850 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.7110 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4760 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7760 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5370 9.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7020 10.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7970 9.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.5190 9.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.7580 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.7790 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.5170 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.9020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2370 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5470 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.1570 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5820 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.7180 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.7590 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6520 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6120 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.6560 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.0630 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.6440 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.5170 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.0800 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.6440 10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.5510 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END