ENAMINE-ZINC03581421 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3540 1.4000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7540 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1340 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8350 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1270 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0060 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.6630 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.3020 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9550 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9680 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.3350 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.3550 0.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.5020 -4.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7170 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7560 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8170 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1830 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6410 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.0020 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7170 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.8520 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.2900 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.6970 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END