ENAMINE-ZINC03605025 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.3580 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 8.0880 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 7.6840 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 9.4910 3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 9.6160 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 10.6480 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 11.9340 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 11.9560 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 10.6850 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 9.5150 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 9.6640 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.1200 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 7.7460 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 10.5910 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 10.6330 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 12.7940 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 12.0060 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 12.0320 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 12.8280 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 10.7030 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 10.6120 4.4720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END