ENAMINE-ZINC03543810 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.0160 8.1270 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 7.7540 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 9.5430 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 10.5560 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 9.4510 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 8.1540 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.7520 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 10.5820 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 11.4420 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 12.8480 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 12.6040 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 11.4960 1.8680 C 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 3.8180 10.2190 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 11.0180 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 11.4970 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 13.2800 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 13.4970 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 12.2550 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 13.5080 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 11.9260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 10.9400 1.0820 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END