ENAMINE-ZINC06787457 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.8150 1.7860 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.6570 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.4390 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.4070 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.7230 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.8200 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.7650 -3.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.8780 -0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.4920 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.4740 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9250 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5650 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1880 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8320 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8500 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.2240 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.5880 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.2410 -1.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.5000 -4.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.6410 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.6310 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.2630 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.7030 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7890 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1730 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.5390 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8850 -0.7120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M END