ENAMINE-ZINC04205800 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.2190 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1880 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6380 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.1880 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3550 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7460 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5760 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0310 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8200 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1860 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9240 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.4740 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.7250 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.5130 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.9040 -6.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6580 1.6890 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.6680 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.3980 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.2650 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.1950 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.2790 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.7120 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0020 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.2330 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.6920 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END