ENAMINE-ZINC06086553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6090 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.3010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.1800 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.3050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.9700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.3350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.4810 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.2360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.7130 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.9480 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.9920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -12.4810 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -13.1870 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -14.1650 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -13.6220 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -12.9370 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6230 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6320 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.4690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.0020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.3570 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.8210 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -13.1840 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.6410 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -13.6760 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -12.4550 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -14.4240 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -12.8920 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.3990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -13.6860 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END