ENAMINE-ZINC05429452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.2740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.7530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7190 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1490 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6810 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1580 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -0.9190 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4640 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.1290 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5340 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.2840 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6520 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.4020 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7750 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.4090 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.6660 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9540 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0800 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8540 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4970 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3650 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.2630 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.0770 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.4650 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6300 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.3370 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.5670 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.5920 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5460 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.1920 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.4610 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0750 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9070 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.3520 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.4830 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.1620 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1320 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.3560 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.9540 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0850 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END