ENAMINE-ZINC01766664 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 2.0770 1.4060 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0250 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0040 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3770 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.1890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.4650 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.0880 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.0410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.4660 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.8930 -1.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.9560 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.5050 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9050 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.7830 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.6400 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 5.2040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 5.0590 1.1820 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 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END