ENAMINE-ZINC03231332 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1490 0.8950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4990 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9620 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0950 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5760 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9330 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7900 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3140 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1650 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5360 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.3240 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1880 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3400 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.0850 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.3690 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.3880 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.7800 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.2860 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0910 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.3980 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.8990 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.0880 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.4120 -8.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.1420 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4750 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.1320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.9510 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3080 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8370 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6120 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.9370 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.1750 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.7520 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.3360 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3520 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.0470 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.4820 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1420 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.6960 -7.2400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END