ENAMINE-ZINC06507693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.1730 1.1600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8880 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7160 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0060 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6630 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.8760 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1080 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8700 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -1.5700 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1050 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.4390 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1410 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2990 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.7540 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.0480 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6100 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.8650 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.3480 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.6670 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8090 2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.3200 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.1880 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4750 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3650 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9590 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.7200 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.7500 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3160 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5660 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.8480 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.8780 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3800 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1960 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.2260 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.3600 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.9930 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END