ENAMINE-ZINC03197494 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.3830 1.4220 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.2100 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.4590 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3010 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.4380 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7730 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9970 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.0180 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.5130 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.9770 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.3980 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.3080 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.1970 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.2340 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.5630 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.9340 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.8850 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.4460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.3980 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.9500 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7290 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.2360 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END