PUBCHEM-ZINC00516087 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2130 -2.5020 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9010 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6430 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0880 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7870 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0500 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7610 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1020 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9010 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8400 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.2380 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.8600 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1800 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8550 -7.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1590 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6550 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9200 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.3110 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.9950 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.3020 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.9220 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2260 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.2830 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0700 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.1660 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.7070 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0940 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3530 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.7280 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.7990 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3490 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.2920 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2370 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.8530 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.0730 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8420 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.3860 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.1480 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0360 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3480 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.4550 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END