PUBCHEM-ZINC03650984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.3530 -0.5830 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0140 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0620 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4400 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2500 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 1.8930 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.3560 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.6930 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 1.0500 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.1420 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.5940 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.6660 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1530 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3340 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.2580 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4780 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4630 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0390 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0240 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.5250 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2860 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.8490 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.0400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.7140 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.3880 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.7850 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.2180 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.4580 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.8600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6000 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END