ENAMINE-ZINC06601888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6550 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2550 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0150 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6680 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.4290 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.4510 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.6470 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.6610 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.7420 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.8380 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.8600 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.7620 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.7510 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9190 0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2550 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8210 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.2740 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.3080 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.1820 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.7490 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.6830 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.7160 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.5950 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END