ENAMINE-ZINC06607624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6740 1.8680 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.3520 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.1800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.5760 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.4120 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.1100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.3530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.1080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.8190 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6540 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.1090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.6210 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8460 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.9390 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.4000 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.6400 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.0990 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.3170 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.0720 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.6220 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.8060 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.8890 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0500 -7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.5160 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0760 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.4220 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.4850 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.8020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3620 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.5670 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.2440 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.0620 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.4660 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.6620 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1860 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.3710 -8.8700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END