ENAMINE-ZINC06851943 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1000 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6070 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0740 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4800 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.2440 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.6030 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.2490 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.5430 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.1360 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4190 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7670 2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6870 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4530 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.7560 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.1880 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.3290 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.0600 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END