ENAMINE-ZINC03372012 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.9920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.2720 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.0100 -4.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.6440 -3.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -1.5720 -3.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.7000 -1.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4170 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.1490 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3340 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.7910 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.0670 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.8860 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4230 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7150 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.1200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9350 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.4250 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1030 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2780 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END