ENAMINE-ZINC06583750 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.1440 1.4020 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.1260 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6500 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.1000 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.7230 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.0720 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1940 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.8420 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.2160 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.9590 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.3180 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.9440 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.3500 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.0260 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.4320 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.5190 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -10.9240 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.8320 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.3410 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -10.1260 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -11.1250 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -12.4120 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -13.0690 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -13.0220 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -13.6640 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -14.2330 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -14.1700 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -13.5390 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -12.9580 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -12.3360 -2.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -13.7260 0.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.7130 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7750 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.8050 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4380 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5300 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3380 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2460 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.2660 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.7170 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.8980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4470 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.8320 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.9090 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -10.7270 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.2520 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.6950 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.4760 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.3490 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.0500 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.6010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -14.7280 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -14.6180 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -13.4950 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END