ENAMINE-ZINC01702474 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.8400 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.2790 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.5060 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 7.6270 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.8350 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.9220 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 7.8020 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 7.5990 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 8.1830 9.1340 Cl 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 -0.0190 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 1.1610 5.2060 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 7.7450 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 7.7200 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 7.5580 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 7.9280 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 7.8700 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 7.5080 4.8520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END