ENAMINE-ZINC03317329 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2070 -2.8280 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.1220 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4940 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.4580 5.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.9540 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8630 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.8540 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2130 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.5670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.9270 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.8890 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.2910 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -5.5240 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -6.8020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -7.0280 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -5.9840 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.7110 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.4790 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.8820 -0.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -6.2730 -0.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -8.1120 0.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5140 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.0640 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.7620 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.4200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.7200 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.3920 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -8.0210 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.8980 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END