ENAMINE-ZINC04825042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4620 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0670 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6450 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0340 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.5020 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1730 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.5070 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.1860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.4940 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.1040 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6540 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0400 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6320 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.1270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.7650 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.7670 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.2360 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.6440 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.9550 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.5320 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.0170 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9870 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.4610 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7250 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.2580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.2660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.0440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.3940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.6140 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.6440 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.7190 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.3790 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.0890 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.2600 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.9550 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.1680 -2.2780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END