ENAMINE-ZINC03287833 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -4.6270 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.4210 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -6.5920 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.8660 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.7840 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.2610 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.6950 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.9950 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.1940 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.7460 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -8.4560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.6160 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.0650 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.3480 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.6490 3.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.2660 3.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.5880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.8980 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.5700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.8470 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.6220 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -8.8860 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -9.1710 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END