PUBCHEM-ZINC05851431 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1370 1.7140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1900 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -0.2340 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3580 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 0.0270 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0880 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -0.3320 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.5140 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.0800 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 1.6870 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.5020 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.4050 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0730 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7860 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3130 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -1.7860 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.8040 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -4.1980 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.5460 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -4.1870 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.2820 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -4.6860 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.7730 -3.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -2.3760 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1400 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4980 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1000 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.9120 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.9490 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.9840 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1600 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.1420 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1080 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.8060 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.4870 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.0710 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.3560 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.0540 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8140 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8520 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.8710 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.1860 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.5360 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.1620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END