ENAMINE-ZINC03225212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.0520 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3840 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.0950 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1280 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.4920 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1860 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.7450 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.3780 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.9380 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.1530 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.7870 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.3410 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.6280 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.7470 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 1.0030 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.2070 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.6100 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.5280 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.5760 -6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.4400 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.4280 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.7690 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -0.7810 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 0.4060 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.6040 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 1.6140 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 0.3920 -12.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.5580 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.0400 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.1070 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5650 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1740 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.0640 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.5540 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5560 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.2180 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.4300 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.6270 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.8310 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.8860 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.6420 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.4920 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.2800 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.6960 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.7160 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 2.5310 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 2.5480 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END