ENAMINE-ZINC04550222 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5180 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6550 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9020 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.8510 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -4.3720 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.5460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -6.2030 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.6910 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.3360 -1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -3.5510 1.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5510 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.9920 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.0150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4300 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.4140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.5790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.9340 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -5.9500 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -7.1190 -1.5530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END