ENAMINE-ZINC04806070 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2910 2.6050 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0880 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4130 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0530 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5660 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.8290 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4630 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1500 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.4910 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8080 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7440 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.3970 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.5960 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2240 -8.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.1870 -9.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4710 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.4070 -11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6870 -12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.0360 -12.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0990 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8230 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.3360 -13.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.2800 -14.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.6720 -13.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.9550 -14.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.8630 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.9390 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.0930 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.7540 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.8300 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.2570 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.8460 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6640 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.4300 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7750 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.3650 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.4150 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1370 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.6360 -13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.3690 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8760 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.2110 -14.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.0740 -15.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.7900 -14.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 36 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END