ENAMINE-ZINC05112544 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5350 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2940 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5960 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.3200 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.6040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.1190 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.5490 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.9330 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -2.6550 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.0000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -2.6560 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -3.3810 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 -3.5590 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -4.4510 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -4.0080 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -3.8350 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4670 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7540 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0650 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.1980 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.0090 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.7350 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.5650 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -3.6100 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -2.0480 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 -2.6570 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -4.3370 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 -3.9740 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -2.5920 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -4.7480 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -3.0550 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -4.7990 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -3.4430 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -2.8940 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END