ENAMINE-ZINC03287830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.9220 -0.5020 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.4230 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.8960 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.4830 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.9640 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.8580 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.2750 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.7920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2090 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4330 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1410 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9230 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -4.7420 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.4230 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -6.9840 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.8340 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.0090 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.4420 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.7200 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2050 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.1430 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.6950 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2960 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.5450 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.1940 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.5940 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.3490 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.8570 0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.4070 -1.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2040 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.3780 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.9790 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.7850 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.6420 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.2320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.9730 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6160 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.7380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.1540 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7660 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6490 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.7900 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.2330 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.3880 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END