ENAMINE-ZINC06651942 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4810 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8590 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1090 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9720 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.1600 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.0740 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.8320 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.2100 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.5780 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.1600 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -7.5270 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -7.1350 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -7.5090 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -8.2780 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -8.6750 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -8.3080 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -8.6850 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.3500 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.8760 1.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1140 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3410 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.9360 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.0610 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.5650 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.5390 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -7.2070 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -8.5620 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -9.2700 0.9320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END