ENAMINE-ZINC02451283 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.7620 1.4800 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.0170 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7670 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1400 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7640 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0130 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6400 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.5140 0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7910 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.9240 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.1610 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.8940 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.8790 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2930 -6.8990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.6820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.0680 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.9980 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.6730 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.6290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.2850 0.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.4410 0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.9320 1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.9450 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8370 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.7430 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.2800 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7260 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5000 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0550 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.7170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.8750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0120 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.3120 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.6370 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.3780 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.0830 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.2970 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.2380 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 37 38 1 0 0 0 0 M END