ENAMINE-ZINC03609695 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4560 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8480 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9210 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.0240 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8060 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.4830 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2740 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3770 6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9730 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7660 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.7140 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.5870 10.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7930 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.8510 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.2170 11.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.6360 11.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5570 12.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.7400 12.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.3750 12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.5690 13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.1290 13.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.4940 14.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.2970 13.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1420 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5870 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.9540 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.3090 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5750 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.7340 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9830 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4460 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.7410 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.5770 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.8260 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.1230 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.8240 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.9370 12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.0660 13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.0630 14.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.9310 14.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.7980 13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END