ENAMINE-ZINC06234546 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.3210 0.8760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0830 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.7990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6980 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6260 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1390 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.5600 -4.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -2.1070 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0880 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.6110 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0960 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3930 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.1210 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.5000 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.2160 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.6080 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2740 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.5070 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0720 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6280 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1130 -9.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0830 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.5360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.5850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.3610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6210 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.3290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.1110 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1160 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5300 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5160 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3080 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6240 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.9870 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.2740 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1990 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8120 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.5350 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3820 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.4190 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.7270 -8.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1930 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END