ENAMINE-ZINC02093008 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5870 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1130 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.2250 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 1.8450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.7560 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.4200 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.9600 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.9360 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.1040 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.9190 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9140 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9500 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3330 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2710 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.6500 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.5980 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.1950 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8620 0.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0140 4.1570 1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 -1 M END