PUBCHEM-ZINC05855822 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5990 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6650 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1300 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6390 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.2640 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1790 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.4900 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.3420 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.3000 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.2440 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.7700 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.8820 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.1480 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.3180 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.1980 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.9320 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.3560 -5.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -9.6720 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -9.8180 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -10.7490 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -12.0950 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8890 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8730 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8720 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1790 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4840 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5030 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5690 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5810 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7520 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.0090 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.0670 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -10.6330 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -12.8310 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -12.2690 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -12.1850 -5.5620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END