ENAMINE-ZINC03232539 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3400 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3650 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.5830 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1650 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3770 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5140 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1750 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.4320 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.1090 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.5380 -13.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2880 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.3980 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.3300 -14.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5430 -15.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.5390 -14.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.5690 -13.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9580 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6150 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3900 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4260 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1910 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2270 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4800 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.8780 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.0860 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0700 -14.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3760 -11.7700 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END