ENAMINE-ZINC06451719 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 5.3000 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 3.7350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 4.7300 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 4.2760 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 5.2710 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 5.3350 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 5.7890 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 4.7940 -1.9680 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 -5.5240 2.7690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 3.6220 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 5.7170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 3.2890 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 4.2300 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 4.9480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 6.2580 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 4.3480 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 6.0440 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 5.8350 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 6.7760 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 5.1170 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 3.8070 -2.4110 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 1.1680 5.0510 -2.5050 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 4.9920 5.4830 2.4570 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 -0.8960 1.6970 0.6740 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END