ENAMINE-ZINC06085283 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8710 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6370 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.0940 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.7880 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.0250 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.5740 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.7050 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.9120 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.2360 9.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5470 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8390 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2990 10.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.5810 10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9710 9.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.4340 11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.7960 11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.2880 12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.4270 12.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0620 12.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.5570 11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.2000 11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8320 11.5230 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0970 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.7610 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.4810 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.9480 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.4660 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.2740 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.7810 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.5860 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6170 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7240 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.4730 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 5.3500 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.8220 13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.3940 12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END