ENAMINE-ZINC03438713 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.6950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.9640 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 6.4230 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.1770 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 7.6430 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 7.3590 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 6.6080 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.1340 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 5.1840 -3.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 7.9460 -1.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.0210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.3790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.8910 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 7.4000 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 8.2300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.3880 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M END