ENAMINE-ZINC03272314 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2080 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6780 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.7980 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3150 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.6500 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.1800 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.9670 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.5120 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3210 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.3400 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.5620 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -6.3370 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.8960 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.6830 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.9030 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.6900 -7.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.7720 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.3960 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.0740 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4140 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.4240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.1190 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.1270 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -6.5090 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -7.5020 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.1220 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.9940 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 M END