ENAMINE-ZINC03322084 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.6770 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.0120 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.7360 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.5720 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.9090 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -8.4880 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.6580 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -8.2040 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -9.5780 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -10.4120 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -9.8730 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -11.7570 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -12.5520 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -10.1100 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -9.1980 -0.3340 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.9290 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.5510 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.5890 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -7.5620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -10.5180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -12.2520 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -12.4060 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -13.6030 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 -9.7530 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -8.6510 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -8.4960 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END