ENAMINE-ZINC03453944 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.0130 -0.0690 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.5470 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7300 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6390 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.8070 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.0660 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1580 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.9950 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.2480 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.1100 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.9230 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0210 -4.9190 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.8810 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.8330 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -3.3520 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -4.2880 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -4.2010 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -4.7730 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -6.1180 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -6.6430 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -5.8230 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -4.4780 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -3.9530 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0640 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.5220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2610 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8770 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1380 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.4360 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.7350 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.3610 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0700 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.9190 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.6570 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.0660 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.4600 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.1350 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -1.8840 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.9450 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -3.0700 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -4.6730 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.7660 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -3.1570 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -6.7580 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -7.6930 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 -6.2340 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 -3.8380 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -2.9010 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.6670 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 49 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END