ENAMINE-ZINC03885925 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 2.1370 1.4320 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6910 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0560 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.3230 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4690 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.1650 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.5790 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6720 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.2040 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 6.7000 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.8440 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 6.1610 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4240 0.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.0130 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4450 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6390 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8180 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.9370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 6.0430 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 6.0040 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 7.2240 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.7890 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 6.5040 1.3050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END