ENAMINE-ZINC03517103 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.1170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.1320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.2180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 0.0660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.1770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.2840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.3510 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7750 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9470 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.4040 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.6760 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.8950 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.5380 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.9620 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.8120 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.7660 0.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8060 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7820 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7770 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.1680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.0300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.1860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 0.1420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.0690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.4430 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.3210 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.4790 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.2300 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END