ENAMINE-ZINC03194832 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.2310 1.5290 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5770 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -4.0950 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -4.5640 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.4320 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.6850 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.4500 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.7830 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.5900 3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.8780 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.6500 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2380 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7320 3.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.8220 4.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8490 3.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.9650 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9090 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.4200 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2770 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1050 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2480 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4840 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3380 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7620 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.0560 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.7800 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.9900 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.2240 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.1380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 34 1 0 0 0 0 M END