ENAMINE-ZINC03558995 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -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 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1140 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8700 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0940 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0130 -8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4830 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.3170 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7760 -12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.5960 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.4300 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8940 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7680 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7530 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4850 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5090 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.5210 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5450 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3890 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.4250 -12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.0180 -13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.5020 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.5450 -9.0150 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END