ENAMINE-ZINC03173891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5440 -0.6080 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6800 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.1450 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.6680 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.9100 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.3900 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.6280 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.3860 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.9110 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0130 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3780 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.0660 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.3960 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.0430 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.3420 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.0450 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.6500 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5030 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.4990 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.7250 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.5790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.0020 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.5710 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.7250 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.1240 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.3480 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.9340 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.3040 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.2730 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.0020 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END