PUBCHEM-ZINC04772223 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3890 0.1900 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0910 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3900 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.8910 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1810 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.0020 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.2350 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.0010 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.8100 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.4180 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8660 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3830 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.6660 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.1820 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.9660 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.7830 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.3990 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.2120 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END