ENAMINE-ZINC05577930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 0.7460 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.9460 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8570 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.5880 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1520 -7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8480 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5100 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5210 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.8720 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.8000 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.3760 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.0250 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.0970 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9820 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5140 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7840 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.0390 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9380 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.3820 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.2030 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.8550 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.1000 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.6940 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.0420 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END