ENAMINE-ZINC03885014 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0780 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6180 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0670 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1800 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4210 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.5850 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7850 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1260 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.9210 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.1150 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.8540 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -4.4160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -3.2330 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.4870 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -5.3530 -0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.0560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.1600 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.1190 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.6460 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.1230 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9880 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4520 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6900 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6200 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.4580 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -5.7770 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.8970 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.5670 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.7140 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.2730 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.8320 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.6690 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.5250 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.9370 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.4530 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 5.4050 -0.5260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END