ENAMINE-ZINC00090377 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.0630 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.3370 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.5240 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.6480 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.5640 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.4100 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.2910 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.0350 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5130 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.7460 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.5680 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -9.5980 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.4540 1.3300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END