ENAMINE-ZINC03441239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2650 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4470 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6140 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.3820 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.9980 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.1730 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.5590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.2180 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.4930 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.1010 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.4470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 6.1970 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 5.5920 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 4.6390 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 6.5900 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 6.6010 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 7.8000 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 8.9950 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 9.0060 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 7.8020 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 7.4970 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.0330 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.2120 -2.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.9470 -3.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.2790 -1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6680 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3880 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.1680 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.9520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.8560 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 6.1190 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 7.2950 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.5380 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.3700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 5.6730 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 7.8090 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 9.9270 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 9.9420 0.6580 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END