ENAMINE-ZINC03427926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.9390 -10.9420 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.3990 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -12.4120 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -13.1790 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -14.5500 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -15.1660 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -14.4110 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -13.0400 3.7210 C 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 0.8060 -10.6380 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -12.7000 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -15.1450 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -16.2400 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -14.8980 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -12.4520 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END