PUBCHEM-ZINC05019066 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.4720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3730 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -1.4460 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0040 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9380 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.5920 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.6960 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.6380 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.2940 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.3320 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.9530 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4190 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1270 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1380 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8660 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9450 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.3290 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.9660 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.6440 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.0310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2460 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.3920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.0920 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.9120 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.2930 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.7640 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3030 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.8920 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END