ENAMINE-ZINC05939169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5700 0.6380 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8350 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7580 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.1100 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.5440 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.6200 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.2620 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.0560 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5840 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.7800 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0590 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.5160 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.6760 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.9840 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.6340 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.3990 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.6650 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.7180 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.0550 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.1580 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.0650 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.6500 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.6600 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.9140 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -3.4230 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -3.6740 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.4170 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -4.9170 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -5.6480 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.0180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.0400 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1530 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.7850 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.4220 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8280 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4410 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.9850 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7950 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.1600 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.2950 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.3750 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.4810 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -6.8230 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.5180 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.3880 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1110 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.8580 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.7160 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.8420 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -3.2890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -4.6110 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.4210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.1690 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.5300 0.5490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END