ENAMINE-ZINC00136305 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0310 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.5770 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7930 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7810 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.9630 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.8340 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.1520 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.3340 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3540 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.9710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9520 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.9740 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.7820 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.8080 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6880 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8410 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END