ENAMINE-ZINC03581620 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.4700 1.2200 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.1030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7670 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9800 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.5320 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8720 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.0980 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.0870 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6910 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.4590 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.4540 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.2090 -1.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0550 0.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.3360 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2500 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3380 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4970 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3030 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.8640 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.7070 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.6870 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.6980 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.0670 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END