ENAMINE-ZINC02645168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0270 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.0140 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.4190 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.5330 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -0.8260 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.8300 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.3200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.5700 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.3300 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.8400 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5880 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5350 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1530 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7450 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.7560 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.8450 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.8410 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.7550 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.6720 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.6700 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.3070 -2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.0230 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.7420 -5.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.1460 -4.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.2780 -3.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8470 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2900 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.1480 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.0600 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.5010 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.7260 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.9540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.3070 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.4340 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.2030 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.1960 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9130 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.5350 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.6080 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4900 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3890 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 46 47 1 0 0 0 0 M END