PUBCHEM-ZINC06045044 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 0.9380 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.3990 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2490 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.6980 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.7750 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.2670 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.6710 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.6060 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.1110 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.9150 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1130 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2930 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2440 -4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 0.7930 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0190 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.1460 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.4610 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.3410 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.0500 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.9240 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.3190 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3230 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.8360 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7580 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4580 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.9950 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END