ENAMINE-ZINC03555505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9220 0.5270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.9060 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.2630 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5760 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.5380 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.1770 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8640 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.8690 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.3500 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6530 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.7520 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.0330 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.4510 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.9060 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.2380 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.3640 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.9740 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.4640 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.3510 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.7370 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.2430 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.6430 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.8290 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7350 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.9270 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.2090 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.3010 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.1140 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.0580 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.5570 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.0020 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.9230 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.5830 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.4460 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.4600 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.8490 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.5300 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.1900 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.9450 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.8440 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.9370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.9560 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.7700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.7340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.0760 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.3570 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.3010 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.9670 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END