ENAMINE-ZINC06787789 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.7560 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2580 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.2890 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.7660 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.6800 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.0990 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.5820 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.6870 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.0420 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.4600 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -6.4750 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -6.3620 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -7.7500 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -9.0860 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -10.0660 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -9.7200 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.3870 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -7.3960 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.9190 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -5.2340 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.1730 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.5830 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -3.9040 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.4580 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -9.3620 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -11.1080 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -10.4930 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -8.1220 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.8710 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.1200 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.5970 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.3490 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.6770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END