ENAMINE-ZINC03332346 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6140 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8080 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.2040 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.9820 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.3660 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.1320 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.5230 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.1450 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.3730 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.4900 4.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.6900 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.0130 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3820 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.8420 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.2080 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.6720 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2970 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END