ENAMINE-ZINC05118851 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0050 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9530 -0.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5020 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9650 4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -4.4020 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.4420 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.1740 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.7130 6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.1330 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.4790 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.3220 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.7540 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.1980 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -7.8360 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -8.4990 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -9.0850 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -9.0080 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -8.3450 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -7.7640 1.8900 C 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 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7080 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9720 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.5910 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.1170 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.1950 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.7460 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.7570 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.2060 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -8.5600 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -9.6020 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -9.4640 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -8.2840 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -7.2490 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END