ENAMINE-ZINC03417700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.2220 2.1450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8160 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5830 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6580 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7890 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6830 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4450 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6920 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9470 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.5490 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9600 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.9540 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.3740 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.6150 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 6.3270 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 6.1090 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.2920 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.7510 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.0320 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 7.8550 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 7.3990 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 8.1980 7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 7.4780 9.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3300 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.7040 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.0370 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.3260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.6530 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6350 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7580 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5680 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.3840 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.9820 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.6260 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 4.2970 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.1170 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 8.8480 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 8.7520 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 7.2880 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0350 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3670 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6160 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0800 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3940 5.1260 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END