ENAMINE-ZINC03239656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.1560 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.6760 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.3180 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.1240 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.1460 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.1800 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -0.2000 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -1.1880 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -2.1560 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.1370 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -1.2140 2.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.0980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.6890 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.1410 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.5920 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 0.5550 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -2.9270 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -2.8950 1.1780 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 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END