ENAMINE-ZINC03402010 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0810 1.4540 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0880 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6290 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0290 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3960 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1120 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.8560 -0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.1240 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.2920 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6680 -0.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0150 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9240 -0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4860 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2730 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.8910 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5430 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.7830 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3710 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.7250 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4700 2.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.8030 -0.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4240 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.9080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4430 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.7030 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.5100 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.5580 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 M END