PUBCHEM-ZINC01583070 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4990 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0080 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6050 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6930 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1080 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.8620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2430 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8440 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.5320 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.7100 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.7110 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.8350 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.0970 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -5.1970 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.0320 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.8130 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.7460 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.1900 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.6670 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.7130 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.7590 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 3.0240 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 3.1920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.0990 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.9080 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8720 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8600 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8540 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2200 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1450 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.5930 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.9370 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.9830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -6.1600 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -4.0770 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.9050 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.2330 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.5220 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6240 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.3360 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.5920 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 3.8600 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 4.1640 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 2.2210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END