ENAMINE-ZINC03223694 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0610 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7340 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1350 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.0660 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8070 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3250 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2640 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.1490 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2770 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5720 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7000 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5700 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7890 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5820 -5.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8800 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8800 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.0280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1850 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1380 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.6930 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8310 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8310 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.6670 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.9290 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 16 -1 M END