ENAMINE-ZINC03334214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8930 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6410 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0920 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3750 2.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3040 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5180 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3090 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.4880 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.4320 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.8370 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.6790 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.1180 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.7120 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.8650 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.9420 10.0920 F 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 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3860 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.6830 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1800 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.2780 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.1280 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.1040 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.4940 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.9960 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.0540 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.5450 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END