ENAMINE-ZINC06561015 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.6810 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.6690 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 2.9820 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.0230 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.5270 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.2440 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 5.3030 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 3.7450 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 2.5390 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 2.0700 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 0.8490 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 0.4210 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 1.1740 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 2.3590 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 2.8360 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 4.0560 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 4.5020 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 5.6850 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 6.4050 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.4750 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.5700 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.9800 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.2960 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.2000 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.7840 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.5110 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.3890 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.7000 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.7750 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.7540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7480 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.5290 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.8550 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7020 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.9890 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.1350 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.6830 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.9630 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.2550 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.5160 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 0.8100 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 2.9300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 4.6420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 5.7940 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 6.6400 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 7.3290 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.3240 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.0530 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.7040 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.6660 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.3590 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.0510 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.7910 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.1090 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.4830 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6970 0.6740 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END