ENAMINE-ZINC02809974 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4590 4.4090 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.5190 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.7650 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.9020 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.7910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.5480 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 5.4240 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.7840 2.5200 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.7560 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.4420 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.6130 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.5720 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.7480 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.9610 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.0000 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.8260 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 4.1790 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.4280 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.5150 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.0730 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.1780 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 7.7300 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 7.1750 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.0660 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 9.1200 4.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.6460 -3.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 5.0010 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.4110 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.3120 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.8970 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.6260 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.9380 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 5.9460 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.6360 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.6430 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.6130 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 7.6070 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 5.6300 1.3650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END