ENAMINE-ZINC02652551 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3780 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6990 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0590 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.1040 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.7850 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6100 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.2320 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.5890 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.2080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5350 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.5590 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.9090 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.0310 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.7820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.1560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -6.7990 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -6.0690 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -4.6850 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.9670 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -4.7020 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -5.4490 3.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -5.5640 1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9570 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.8750 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.6650 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3930 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.8200 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0040 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3120 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.1670 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4540 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.2850 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.7360 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -7.8770 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -6.5770 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.0090 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 M END