ENAMINE-ZINC06848952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0670 1.4240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0930 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -0.5790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5640 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0860 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -2.4230 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4740 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.9010 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4600 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6830 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.8720 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0800 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.1200 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.7440 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5800 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.7460 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.3580 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2960 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.6290 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.0180 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.0850 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.5750 -9.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.2300 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.1200 -10.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.1910 -11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.9720 -12.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.1540 -13.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -9.0310 -12.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.4500 -11.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7420 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7590 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6840 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.0960 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.0830 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5600 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2160 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0960 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6220 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.3210 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.3240 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.9970 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.0540 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.3870 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.4830 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.0650 -13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.3290 -14.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -10.0370 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.4060 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8260 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4630 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END