ENAMINE-ZINC03444539 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.9230 1.2650 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.1790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.1030 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.4270 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9020 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5890 1.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1720 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.8620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.0600 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1850 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8880 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3280 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0220 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.2760 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8380 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.1490 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.6990 -1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.0620 -3.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.9510 -5.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.4260 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9030 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5120 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.7890 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.1480 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2120 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6040 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6500 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3500 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5850 -5.5980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END