ENAMINE-ZINC06086127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4420 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0650 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6700 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7410 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.2060 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.7180 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.7150 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.2220 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.7980 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -6.9280 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -8.3210 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -9.0980 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -10.4710 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -11.0800 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -10.2990 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -8.9250 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -12.5580 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -13.1680 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -14.5430 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -15.3150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -14.7150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -13.3410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8100 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7990 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2570 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5630 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5740 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3610 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.3500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.3610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.3720 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.4710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.6260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -11.0750 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -10.7680 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.3190 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -12.5660 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -15.0170 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -16.3910 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -15.3220 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -12.8740 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.1870 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.5430 -0.3360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END