ENAMINE-ZINC01981705 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6170 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1470 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3520 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1910 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1760 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7210 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4960 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2390 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3810 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.8410 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.0030 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.4710 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.7790 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.6190 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.1560 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -3.3670 -3.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4040 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0530 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6390 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.4280 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.2080 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.5370 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.7620 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.5970 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.8600 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.0340 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END