ENAMINE-ZINC04200169 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 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 6.0010 -0.7510 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8640 -1.7170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.0930 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.6860 1.0550 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 8.1580 -0.6230 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.9950 -0.2060 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 8 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END