ENAMINE-ZINC01608863 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.7080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.0910 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 7.4120 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 8.3220 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 9.6640 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 10.1030 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 9.1990 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 7.8530 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 6.7170 3.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 11.7920 1.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 6.2160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.9860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 7.9800 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 10.3720 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 9.5440 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M END