ENAMINE-ZINC05047773 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6950 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0690 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.6860 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.9290 -2.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1680 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.8470 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.3480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8380 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.1710 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.9020 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7400 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.9160 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.4550 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.8120 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.6380 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.1140 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.9450 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.4300 7.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8720 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8710 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8650 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.1560 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6170 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1420 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6500 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.7830 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.6310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8580 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.2250 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -11.6930 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.5910 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.8790 3.1810 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 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END