ENAMINE-ZINC02654623 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3190 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1290 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0540 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4450 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0690 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9650 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.8960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.6760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.0950 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.5790 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.3770 -0.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1410 1.1310 -0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.7790 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.4120 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.8160 -1.7520 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END