ENAMINE-ZINC03356916 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.2590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.8890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.1610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1400 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3520 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.0450 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.3470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.3080 0.0080 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END