ENAMINE-ZINC04666217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0170 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6280 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0260 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0930 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8440 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2260 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8530 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1030 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7280 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.7350 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1010 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.0240 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.7320 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.8740 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.2980 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.5140 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.9470 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.1600 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.9430 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.5160 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -5.7020 11.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.0260 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.2300 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.4200 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2680 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.6790 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7890 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8900 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.9240 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1470 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.6300 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.6940 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8790 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.5670 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.3370 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.8900 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.1290 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.7880 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.6560 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.9980 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END