ENAMINE-ZINC06451519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8760 0.3600 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4550 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6480 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.0010 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7500 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1550 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.1930 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.9440 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.3480 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0220 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6570 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.0830 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.1270 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.7620 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.1900 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.0260 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.6420 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9030 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.3440 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.4510 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6750 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9140 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0360 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.5930 -2.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0020 -5.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3160 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.0240 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.3930 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7150 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8030 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.7420 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.6580 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.9970 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.9340 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.6020 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.5790 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.5750 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.7070 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.6880 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.2230 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5860 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.7880 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END