ENAMINE-ZINC03513717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.4700 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.9560 0.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4540 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1430 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.3390 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.7760 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.0170 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.4680 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.6900 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.4760 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.0400 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7980 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3760 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.1380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2830 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.1440 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9320 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.6370 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.0370 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.6600 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8790 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END