ENAMINE-ZINC03600709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2750 1.3850 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0160 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7080 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.0730 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.2920 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.0180 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.0440 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.0960 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.0730 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.9190 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -1.9730 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.7920 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.1570 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9930 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.9130 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.6950 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.4600 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.9180 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.2230 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.0980 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.4730 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -7.8120 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -8.1880 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -7.2350 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -5.8870 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -5.5090 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.8960 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -4.1100 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.4840 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7770 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.0880 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.5320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.8020 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.6250 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.7170 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.3140 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6800 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.3420 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.1860 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.3730 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.6880 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -8.5620 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -9.2300 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -7.5320 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.4680 -2.4480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END