ENAMINE-ZINC03354080 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3980 1.3810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8950 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2020 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1980 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8870 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.3170 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.1900 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.2950 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.5280 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.6570 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5540 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.5850 1.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4230 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9290 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5760 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2950 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.8290 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.0460 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.4140 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.2920 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.5700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8000 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8480 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.2280 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.1970 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.3900 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.6210 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3210 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1100 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.7290 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.6960 4.0470 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 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 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END