ENAMINE-ZINC04317656 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6860 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1500 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.8320 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.2400 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.2540 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.4100 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.2210 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.9230 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.8810 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.1330 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.8210 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.1760 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3080 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.6420 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.0980 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2470 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END