ENAMINE-ZINC05498307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4260 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6590 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5830 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.4680 -1.1440 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -2.6580 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4710 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.0000 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.6750 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.7540 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.2030 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.3450 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.8040 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -4.1170 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.9740 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.5210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7920 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8220 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7530 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2920 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3320 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7480 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1520 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.0700 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.4050 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.3190 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.1370 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -4.4740 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.9990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.1920 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END