ENAMINE-ZINC03445300 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2030 1.4760 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1750 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.6440 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.1120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.1060 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3760 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.5150 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.0000 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.1390 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.7900 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.3030 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.1620 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.8010 -2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.5040 3.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.3070 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0720 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1680 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.4080 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.4110 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.1750 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.0750 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.3270 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.5270 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6840 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.3760 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.2960 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4700 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.5070 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.8970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.8100 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1670 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5940 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.6000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.1790 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END