ENAMINE-ZINC03273437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 4.5740 5.6640 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 6.4930 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.0410 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 7.9510 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 8.4850 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 9.8580 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 10.6520 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 10.1230 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 8.8220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 8.1860 -0.6710 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 3.2600 7.8410 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 10.3040 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 11.7240 -0.7740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 M END