ENAMINE-ZINC04640521 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -2.5950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.0990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.7970 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.7590 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.0810 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7130 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.4160 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2050 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.2750 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.7610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.8380 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2540 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1770 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END