ENAMINE-ZINC06559591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0840 5.2980 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.7580 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 5.1090 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.0000 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.5400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.1900 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.6890 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 4.0690 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.1760 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 3.7690 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.7060 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1520 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 6.1260 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 7.6330 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 8.2870 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 9.6680 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 10.3970 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 9.7420 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 8.3600 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 10.6560 3.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 12.1320 2.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.2600 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 5.6020 -2.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3500 6.5790 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 5.0300 -2.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0320 5.8030 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.6250 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.4930 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.6740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.1200 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.6180 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.8900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.7880 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.7340 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 7.7180 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 10.1790 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 7.8480 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8510 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 5.6430 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 6.0450 1.3230 H 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END