PUBCHEM-ZINC05379684 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.0230 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1040 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2630 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0460 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8870 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.4880 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6810 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.8540 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.7460 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.1310 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.8550 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.2050 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.8200 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0830 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.6380 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7380 4.3670 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 0.0250 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.6440 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.9340 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.7800 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.3180 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END