ENAMINE-ZINC05391358 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8280 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.2060 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8100 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7180 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6290 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4590 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.5180 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.8760 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.7120 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.1880 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.4490 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.7350 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.7740 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.5200 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.2260 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.0620 -10.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0300 -11.3600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.7910 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.1930 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.3470 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.2480 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 4.1950 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 4.7070 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.7780 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.2540 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.7550 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.1590 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.3900 -12.3800 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END