ENAMINE-ZINC04351055 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.9160 0.9170 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.5580 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.3230 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.6760 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.2670 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4950 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1420 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.3040 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.6370 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.2480 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.5960 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.7420 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.1560 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.4710 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.2510 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.9660 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.3290 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.7900 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.8930 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.5290 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.0700 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.3870 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.4740 8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.5610 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.7160 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.9420 11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.0110 11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.8510 9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.6230 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.0780 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.4370 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.3040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.8630 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.2730 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.9520 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2960 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7240 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.7160 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.1460 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.0190 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.2360 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -11.0230 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.8440 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.8360 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.0160 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.4420 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.0610 12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.4070 11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.1230 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.5010 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END