ENAMINE-ZINC05104895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3910 0.9960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5050 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -1.0230 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.0240 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.1280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.6030 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9760 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8720 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.3900 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.2530 2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5730 4.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7410 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8420 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7390 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0850 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -0.3160 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4610 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0380 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7190 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5660 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.2410 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0680 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2190 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5500 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7030 -6.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.5150 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.3720 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.1720 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.8380 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.6850 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1620 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.8240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.4970 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2300 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.6370 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.7000 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.1220 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1860 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0830 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 15 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END