ENAMINE-ZINC00133420 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8240 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.2020 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.9990 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.9800 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.2040 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.6760 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.3460 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.9980 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.5250 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.5730 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.0500 3.3980 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END