ENAMINE-ZINC03491371 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5420 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9080 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5910 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.8860 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5200 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.0530 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.6640 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0130 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4470 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.4080 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9730 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.7090 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.6650 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END