ENAMINE-ZINC05262128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2870 1.2880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0700 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0210 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.4660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 4.9020 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.5380 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 4.7900 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 5.4160 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.8050 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 7.5530 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 6.9200 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 7.7110 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8200 8.6700 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 7.4020 0.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0080 7.4800 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 8.6880 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 6.7570 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7590 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.6770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.5900 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0020 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.2370 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.5700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.2230 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.2640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.9170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 5.4090 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 3.7170 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 4.8350 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 8.6260 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 5.7930 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 7.2010 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5810 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END