ENAMINE-ZINC03333147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.2030 1.3040 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0880 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7460 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0150 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.4010 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.0450 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.4320 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.0270 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6340 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.7330 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.0780 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.5600 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.6240 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.0260 -3.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.2710 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2760 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.7410 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 6.0990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.4360 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.9740 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.5290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 5.8670 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 5.6760 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 6.1020 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 6.7200 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 6.9150 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 6.4850 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 6.6700 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8020 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6530 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.8250 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.1230 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.9410 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.7260 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.6160 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.8190 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 6.1650 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.1340 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.1790 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 5.7630 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.5140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.6680 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.4610 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.7370 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 5.1940 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 5.9530 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 7.0520 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 7.3980 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 7.5110 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END