ENAMINE-ZINC02632978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7210 -1.7880 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.1810 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.6940 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8140 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.4220 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3360 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4110 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.9180 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.1840 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.0680 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.8120 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -0.1860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.0250 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -0.9920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -0.0870 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 0.2980 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -0.0980 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 1.2060 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 1.6610 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 2.5120 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6940 2.9170 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 2.4780 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 1.6190 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 1.1040 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 0.2930 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 1.4920 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 2.2410 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1640 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.0880 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.2210 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5170 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3820 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.8910 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.5820 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.5470 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.7790 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.6280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -1.6140 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 1.3500 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 2.8670 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 3.5840 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 2.7990 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 1.0160 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 1.2980 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M END