ENAMINE-ZINC05577168 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8850 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2260 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4820 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1900 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0210 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4530 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.5890 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6980 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.1410 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.9430 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.2520 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.4500 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.4210 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -0.2170 1.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 0.3860 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 0.6950 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 1.1440 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3340 1.5410 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4430 1.9750 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4420 2.0280 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 1.6440 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 1.2030 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 0.6440 -1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.8060 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6290 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.4020 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7520 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.0510 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -1.1280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 0.5420 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 1.5050 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3230 2.2770 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3200 2.3710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 1.6870 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END