ENAMINE-ZINC03525336 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.6840 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.0340 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 1.4240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 2.1300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 1.4580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 0.0750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.6400 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -2.3750 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.6540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.9500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 3.2100 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 2.0140 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -0.4470 -0.1200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END