ENAMINE-ZINC03455596 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1140 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7560 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.9670 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.5560 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.9340 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.7220 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.1310 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.5770 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.1410 3.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.2180 1.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 4.9680 2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1600 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.8480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.6070 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.3440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.5950 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.3090 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.7760 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.5300 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.8090 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.5900 -1.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 5.5270 -2.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.4450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0300 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3930 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.4530 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.5030 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.2360 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.1830 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.4360 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0800 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.9530 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.0120 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 4.3340 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 2.1170 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5730 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END