ENAMINE-ZINC03333839 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2570 1.0980 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3510 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.2660 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7370 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7260 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3800 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3860 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.7500 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.1110 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4120 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.1030 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.6000 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.1860 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.6560 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -4.4620 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -3.8990 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.5320 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.7150 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.2720 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.4330 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.2230 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.3920 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7490 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1840 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.1790 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2980 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.9720 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1040 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.8930 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.5370 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.3970 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.3580 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.8300 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.0130 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -5.5280 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -4.5310 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -2.1060 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -0.6490 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END