ENAMINE-ZINC03424908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.9650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4680 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2690 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6390 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2820 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5320 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1620 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2170 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.7500 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.2920 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.4860 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.9220 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.5740 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.8950 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.9110 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.5070 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.7460 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.3340 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.6830 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.4470 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.8620 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.6070 2.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.7630 4.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.2540 6.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.4210 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.3420 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.2290 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2140 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4200 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3860 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5880 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1730 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.3140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.4610 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.6930 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.7400 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END