ENAMINE-ZINC02066019 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4660 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0870 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6220 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0450 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4410 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1470 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8510 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.0740 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.0790 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.3070 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 6.4350 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 7.7510 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 8.8060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 8.5760 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.2870 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 6.2080 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 10.1950 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2650 10.4000 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 11.1310 -0.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5450 0.5930 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.4900 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4180 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0100 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.4390 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6970 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.2220 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.4810 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 7.9360 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 9.4120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 7.1180 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.3520 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 4.9420 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.5940 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END