ENAMINE-ZINC03885015 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4980 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1210 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5800 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0920 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.1860 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4220 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0360 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5650 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7830 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.9210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.4850 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.2330 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.4140 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -4.8540 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.1120 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.6610 1.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -6.3380 1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.0580 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.1260 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.1070 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6450 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 4.0840 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0300 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3990 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6460 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2490 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6210 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.5630 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.8970 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -4.9960 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.7310 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.3050 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.7650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.6290 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.5440 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.9020 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 4.4880 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.4330 -0.3040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END