ENAMINE-ZINC04206776 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.2230 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4580 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.0920 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.2100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.8520 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.1150 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8220 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1680 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.5040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.0890 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.7830 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 4.7410 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.2890 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.9960 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1070 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.5590 0.0100 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END