ENAMINE-ZINC05577929 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 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -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 1.0160 0.7680 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9110 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8140 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5260 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1760 -7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8500 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5360 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2560 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2480 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.4780 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.7080 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.2120 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.4840 -9.8050 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 -1.9900 0.4590 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9510 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.0150 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.7980 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.6010 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3110 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2090 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.0850 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.2760 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.1730 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8760 -9.7560 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