ENAMINE-ZINC03418628 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.7100 1.5020 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.1360 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.0330 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.6310 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0410 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.7160 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.0690 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.8570 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.4440 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.2210 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.0390 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.3110 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.7820 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.9710 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7000 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.0700 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.0640 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.8620 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.3980 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -12.6330 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -13.8800 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -14.9020 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -14.6780 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -13.4300 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -13.2100 -6.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -16.1230 -5.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.0330 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.3650 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0820 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2730 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.3950 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2270 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.0430 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.1140 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6900 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.5160 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0640 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.5710 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1360 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.7680 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.3990 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.6740 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.9440 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.3400 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.0710 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.2520 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -11.8390 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -14.0620 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -15.4780 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.6460 -1.9990 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END