ENAMINE-ZINC00580976 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6720 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -0.0050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.1190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.7850 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -2.0750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.6870 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.0070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 0.0050 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.0750 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.6760 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -3.8650 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -2.6030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.0730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 0.2100 -0.9940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END