ENAMINE-ZINC04218269 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.6000 1.3540 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.8010 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1770 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7350 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.9400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.5890 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.4940 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.3320 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.3950 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.0330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.0860 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.9000 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4050 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.1480 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.9730 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4170 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.4090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.7010 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.2790 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.9230 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.9740 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.0670 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.9330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.2040 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.5810 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.8740 -2.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 M CHG 1 28 -1 M END