ENAMINE-ZINC04965020 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 2.0170 1.0340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8050 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9590 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2500 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8230 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.2050 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0230 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5010 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6160 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.0920 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.4530 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.3480 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.8810 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.8060 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.5390 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.9500 -7.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.1620 -8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.1460 -8.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0780 0.8960 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.5510 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.6270 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9270 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1260 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5530 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5530 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.3980 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.4080 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END