ENAMINE-ZINC03445149 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3850 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.7280 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6550 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.6490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.9040 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.5090 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.8580 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.4170 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.5920 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -6.1850 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -5.6910 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.5210 -1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5480 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7630 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1750 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.4370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4080 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.9400 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.9380 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -6.0320 -0.5780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END