ENAMINE-ZINC03606037 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0000 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2390 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7690 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.8220 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.4530 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0990 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.4610 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.8360 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.2010 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 4.8960 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 5.6130 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 6.8350 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 7.3440 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 6.6320 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 5.4120 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 7.2760 -6.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 8.6770 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4840 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0060 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5490 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8930 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.3920 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.2160 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 7.3920 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.8580 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 9.4700 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 8.6880 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 8.8380 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3720 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0620 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.5720 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1410 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END