ENAMINE-ZINC02636244 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2760 -0.5360 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6630 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7520 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9370 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -2.2570 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -1.7800 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -0.9400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -0.7340 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -1.6390 1.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 0.2850 1.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 0.6710 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 1.2180 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -0.6750 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 -1.3900 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3420 -1.0990 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -1.3840 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2300 -0.5740 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -0.8340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1950 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4740 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4670 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7500 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.6200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.8150 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.8180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -2.0310 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -0.4850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 -2.4620 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -1.0440 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5150 -1.7260 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4060 -0.0490 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0400 -0.8230 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2960 0.4780 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -0.1190 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 -1.8480 0.7320 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END