ENAMINE-ZINC03554890 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.4010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0280 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6230 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0050 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6160 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4490 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.1540 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3170 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.7340 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0890 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.7710 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6760 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.0300 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.6170 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.9940 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.7880 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.2050 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.8280 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.0980 -4.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.7290 -1.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7670 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6090 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.2980 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.2310 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.2250 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0230 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.0360 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.9980 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -9.8630 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.8260 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END