PUBCHEM-ZINC05162601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0170 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0010 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0140 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.1770 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.2900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.3590 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.2120 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1020 1.8410 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.7460 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2530 0.9690 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 2.8770 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6280 2.8740 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 2.5300 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5230 3.3220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.2980 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 2.3600 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 2.1550 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 4.1460 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.2670 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.0910 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.2870 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 3.2560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 1.4990 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 2.0390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 4.8910 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.6130 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.5670 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.5850 -0.0710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END