ENAMINE-ZINC05023913 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0670 1.6390 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.2660 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6220 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1520 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.1290 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8120 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.9440 0.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2160 -1.0130 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.3820 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.1810 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.6470 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.2570 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.6050 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.4720 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.7700 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.9400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -9.1910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.2890 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.1440 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.8920 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.3220 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.3290 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1190 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6830 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.2040 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.4380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -7.8570 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -10.0920 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.2690 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.2240 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.0740 0.4700 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 8 -1 M END