ENAMINE-ZINC02752942 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0940 1.8230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.3900 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.1280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.2560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.1280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.6240 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.0560 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.9040 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.7700 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.7870 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.9440 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.0870 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2890 -2.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.5920 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.3420 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.0950 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 5.5450 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 5.8460 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 7.3610 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 9.0760 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 9.3220 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 8.8790 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 7.4940 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 7.2300 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.4550 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.4570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.4640 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.6370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.1100 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.6520 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.4620 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.7400 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.4960 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 5.9880 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.9660 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 5.4030 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 5.4250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 7.8040 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 7.7820 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 9.3600 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 9.6720 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 10.3870 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 8.7680 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 7.2370 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 6.8870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 7.7960 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 6.1660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 7.6500 0.5030 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END