ENAMINE-ZINC04207431 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.3070 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0940 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5330 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.2600 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8890 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0710 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.5920 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.9960 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.0820 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.2750 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.9510 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.6020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0010 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.0000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.4130 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.8920 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.2850 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.1930 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.7090 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.3180 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6770 5.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.1700 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.5040 -0.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7960 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.3680 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4810 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.7360 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.8320 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.1580 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.0400 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.6390 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.8530 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.1720 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.8750 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.4110 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.7140 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.4320 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END