ENAMINE-ZINC06589390 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0140 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -0.3980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5170 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9820 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6650 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.1080 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.0710 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.0360 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.2140 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.4350 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.4860 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.3100 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0250 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.0000 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.3120 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7740 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.1900 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.4080 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.3710 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.5860 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.8390 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.8760 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.6670 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.1920 -5.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -7.0490 -4.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4710 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1340 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1690 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.0890 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.1860 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.3510 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.4400 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.9130 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5850 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.6710 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.1740 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.5570 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.7010 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1670 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 44 1 0 0 0 0 M END