ENAMINE-ZINC03553837 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0850 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 -0.6920 -1.2040 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 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.5140 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1480 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1780 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.5820 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.4260 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.2470 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.1030 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.1370 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.3140 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.4650 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3010 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -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 -2.3510 -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 3.5020 0.2200 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0370 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.0240 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.3400 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.6080 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.1360 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.2410 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.6260 -4.8880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END