ENAMINE-ZINC05060861 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.7150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6700 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.0050 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7500 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5620 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.9460 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.4620 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.6080 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2300 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.7060 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.1200 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.6100 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.5310 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.5700 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6360 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.2750 -7.1190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 23 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END