ENAMINE-ZINC00374147 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.1990 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.6000 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.2600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.6410 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 7.7670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 8.4570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 8.4740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.1150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.0950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 8.2440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 7.8210 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 9.3880 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 9.4160 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.8490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END