ENAMINE-ZINC00636428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5300 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.0680 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.3100 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.8800 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.2240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.9950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.4150 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.0550 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.6620 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.8970 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.0330 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.9330 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6970 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8950 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4330 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.4540 5.7090 F 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 -4.6460 -1.0470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.0660 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.6750 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.2650 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.1480 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.5570 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.7570 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.9980 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0390 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8380 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9360 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.7520 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1650 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3410 3.5380 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END