ENAMINE-ZINC05702656 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4730 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0210 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.0390 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0820 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7370 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1120 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2040 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8280 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.2070 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.8320 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.0980 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.7360 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.1050 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.8390 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.2070 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.9940 1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2220 -10.2010 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.4350 0.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0770 1.8320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8510 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8250 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.1640 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6190 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.7810 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3260 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.0280 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.1640 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.6020 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.9090 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END