ENAMINE-ZINC06084766 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 1.7350 1.4030 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0220 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0020 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3790 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.2620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.8940 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 5.6780 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 6.1220 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 6.5600 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 7.5740 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.8760 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.5320 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.2310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.5890 -0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.9510 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5100 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5520 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.9080 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.9690 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 7.0690 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 7.7800 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 8.4970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 6.8040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 7.4300 -0.4400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END