ENAMINE-ZINC05391357 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -2.7710 2.8280 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.0750 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 4.3700 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 3.4200 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.1730 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.2330 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.4420 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.7960 -9.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.7490 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.2710 -3.8170 Cl 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 -2.9580 2.5990 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.3440 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.7600 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.2640 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.7190 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 4.7460 -8.5490 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END