ENAMINE-ZINC06051683 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1560 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.6410 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 6.4760 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 7.8480 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 8.6890 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 8.1250 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 6.7540 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.9780 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 9.0000 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 9.3650 0.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 8.2980 -1.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 10.1500 -1.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 8.4980 -0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.3780 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.6730 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6260 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5920 0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6640 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.9220 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 9.7590 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 6.3100 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.9810 2.1740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 M END