ENAMINE-ZINC03235525 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5020 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5300 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.3230 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0690 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.1470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.9260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.1380 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.2740 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -1.9940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -3.2490 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -3.9560 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -3.4170 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -2.1670 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -1.4510 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -0.2270 -1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -4.3110 -0.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8850 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3580 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.5280 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.5110 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -0.3080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -3.6710 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -4.9320 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 -1.7480 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END