ENAMINE-ZINC03567213 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6810 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.2840 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.2000 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0690 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.9080 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.6470 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.5430 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.7070 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.9810 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.1960 -3.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0320 -5.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1230 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7680 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8710 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1410 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6010 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1390 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6020 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.5240 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.1170 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.4090 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4840 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.8490 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4630 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END