PUBCHEM-ZINC04823965 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 4.4350 -0.0770 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.2220 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.3410 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.2150 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.9800 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.0020 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.2720 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.0320 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 3.9070 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.7920 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.9700 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 1.9260 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.0840 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8760 4.1220 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.6170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.4020 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.2650 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.4720 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.5450 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0230 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.7370 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.6720 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.8440 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.5680 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.7360 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.2880 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.9970 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.3150 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6190 0.1350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END