ENAMINE-ZINC05264905 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.4790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.5590 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.3480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4310 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0340 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.4370 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.8930 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.0340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.7740 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.4860 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.4440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 2.6960 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.9930 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 1.0750 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7710 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.0260 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -0.4880 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 3.4390 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.9680 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.8230 0.8880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 M END