ENAMINE-ZINC04477321 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5020 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 0.0000 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2390 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7690 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.8220 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.4530 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0990 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.4610 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.8360 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.2010 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.8980 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 5.6140 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 6.8350 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 7.3470 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 6.6310 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 5.4120 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 8.5840 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 8.9340 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 10.2620 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 11.2680 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 10.9600 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 9.6390 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0060 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.6330 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0130 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7660 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1400 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7600 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0060 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5490 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8930 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.3920 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.2150 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 7.3920 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 7.0290 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.8570 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 9.0320 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 8.1510 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 10.5540 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 10.1490 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 11.7570 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 10.8680 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 9.3720 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 9.7490 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0440 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.5020 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.8440 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.7280 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2700 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END