ENAMINE-ZINC06508343 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0880 0.5490 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7200 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.1650 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.3410 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.9450 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.3820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.5120 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.6560 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.4830 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.9030 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.0830 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.2860 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.2920 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 1.4890 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 2.6680 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 3.6570 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.7100 -0.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 2.9060 1.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.1630 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.1490 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.0020 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8870 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3640 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1540 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.3680 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.8800 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.3730 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 0.7220 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.5740 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.6810 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.2980 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.1920 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.7980 0.9080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END