ENAMINE-ZINC03168607 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4940 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8910 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -2.1570 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4680 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4360 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.0020 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2910 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1150 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3140 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5600 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.4110 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.8860 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5200 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6710 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.1820 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8830 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8740 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0320 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2880 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.2120 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5800 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1680 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0070 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5210 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3340 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4770 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5420 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.1140 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.3940 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5180 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END