ENAMINE-ZINC06800756 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.6360 -3.3610 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.8810 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.6480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8980 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.3800 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.6110 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.6260 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.1620 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8290 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2380 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1340 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4360 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.4440 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.1310 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7960 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.7970 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.1140 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1490 -2.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.2060 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.3660 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.5460 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.6870 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7180 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.9860 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.5250 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4330 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4750 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.5480 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.2360 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.9010 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.6380 -7.5450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END