ENAMINE-ZINC03176742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7440 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1260 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3030 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -4.6880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.7900 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.1980 0.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.5920 -0.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.1530 -2.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7840 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.0140 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.7250 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.4560 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.7420 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.0730 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.3800 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -10.3580 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -10.0310 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.7240 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8470 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8160 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6830 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6070 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1450 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.2160 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.3100 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -9.6390 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -11.3800 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.7960 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.4670 -3.3810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END