ENAMINE-ZINC03389345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1300 -0.4220 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.0640 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7780 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.5580 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3150 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.2570 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9720 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8980 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1250 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.4070 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4740 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1190 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8720 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.3020 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.2320 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -9.4890 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -9.5920 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -10.5520 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.7490 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -12.5050 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -11.7330 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.5690 -7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.8500 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -12.1380 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -13.8520 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -13.9950 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -15.0600 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -12.1720 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.5820 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.9990 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.4000 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.5960 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.0610 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0230 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.6760 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.3550 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6910 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.4780 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.7750 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -12.7230 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -11.2460 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -12.7380 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -15.3770 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -15.8700 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -14.8060 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -12.6800 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -12.8500 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -11.2930 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.9200 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.5980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.2460 -0.5680 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END