ENAMINE-ZINC04808547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4840 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6950 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6460 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.5140 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.9170 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7050 -7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7360 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.1310 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.8900 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.2760 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.8990 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.1190 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.7660 -9.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.6220 -9.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1630 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0250 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.0090 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.6130 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.8780 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.4280 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.3620 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END