ENAMINE-ZINC05265520 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -1.5960 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.4260 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.0390 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.0950 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.2040 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.4610 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.5700 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.4860 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.2330 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7860 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.4430 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.5980 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.7980 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7200 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4860 -5.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.3410 -6.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.5330 -5.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.7760 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.2000 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.3440 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.5820 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.5290 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.3580 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.2100 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END