ENAMINE-ZINC04964347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8380 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1420 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7650 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.2260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.3220 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4140 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4110 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.3150 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.0590 -2.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.5680 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3950 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.2720 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.8520 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7920 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3770 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3520 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.6820 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.9840 6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.0850 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9460 8.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8520 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1550 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.1070 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2710 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.4860 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6580 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0940 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3280 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0860 9.2210 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END