ENAMINE-ZINC04206797 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4430 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3930 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1110 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.1360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.3120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.8940 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.0760 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9980 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.8670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.0580 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.8310 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.2400 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0090 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4710 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1990 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.9020 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.6330 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.8410 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.3600 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.0830 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.5970 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.9660 2.5270 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END