ENAMINE-ZINC06585672 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.4240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0050 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5470 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6380 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.9460 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5470 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1480 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.6900 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.2310 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.7690 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.5100 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.6390 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8100 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6990 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8790 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.7230 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0250 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2310 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.1710 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.7140 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.0160 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.3750 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.9460 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.4190 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.6820 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.4890 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.9610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2400 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7720 3.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3440 -1.8180 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END