ENAMINE-ZINC05901459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -1.8520 0.4890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4440 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.0490 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0020 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.7460 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5400 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5980 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8530 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7080 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4890 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.3440 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.5680 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8900 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.7720 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.8340 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0730 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1680 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.3240 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.3870 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.3000 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.1500 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.0450 -3.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.8190 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.4960 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8730 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.5830 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.9180 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.5410 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.4990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.4580 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.2040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3860 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.7100 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.1160 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.2190 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.3380 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.3980 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.2900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.1330 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.9430 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.3990 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.6610 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.4780 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0240 -2.2850 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END