ENAMINE-ZINC03434862 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1660 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.8940 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7480 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.2050 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.8620 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.3500 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.3120 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -13.4460 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -14.6970 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -14.8200 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -13.6950 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.4380 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.0610 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.7540 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.3370 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4960 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -13.3550 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -15.5810 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -15.8010 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -13.7980 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END