ENAMINE-ZINC00364200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1760 1.4460 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.0180 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5960 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1630 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4580 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8400 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6050 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9790 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0020 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7510 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2180 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.2180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.9960 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.3640 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.9710 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.2010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.8330 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.3200 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -11.0760 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.4740 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -11.2450 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -12.6150 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -13.2170 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -12.4500 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4500 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6040 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.8400 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.7810 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8060 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1350 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.4310 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.5240 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.9660 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.6770 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2350 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.4040 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -10.7770 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -13.2160 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -14.2880 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -12.9210 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2160 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0050 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.9450 -5.7230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END