ENAMINE-ZINC03605024 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 -0.0220 8.0880 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 7.6820 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 9.4940 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 9.6330 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 10.6420 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 11.9320 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 11.9610 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 10.6950 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 9.5110 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 9.6400 4.4770 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 3.3850 7.7480 2.8580 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 -1.4210 10.6250 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 10.5790 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 11.9980 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 12.7920 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 12.8340 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 12.0440 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 10.6300 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 10.7160 3.1510 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