ENAMINE-ZINC03272269 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5020 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0050 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7190 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0990 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6690 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.9300 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.3080 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.0260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.3580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9790 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.0390 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.3260 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.9940 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -10.3730 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -11.0860 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.4220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -12.8170 1.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8720 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8790 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8430 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1950 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6550 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5670 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1070 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3720 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8300 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.9180 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4600 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.2500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.4390 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -10.8930 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.9800 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END