ENAMINE-ZINC03434877 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.9050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.0500 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.8000 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.4530 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.8090 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.8030 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.7920 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.8090 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.8020 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 0.8100 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.8210 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.8060 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 0.7190 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 1.3260 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 1.2390 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 0.5470 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -0.0590 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 0.0300 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -0.7250 6.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 0.4390 4.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6930 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.0760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.7040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.6860 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.0930 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.8630 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 1.8650 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 1.7110 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.5980 6.2140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END