PUBCHEM-ZINC05835183 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 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 1.1960 -0.7070 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.8100 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2250 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 2.6950 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.8840 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1710 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -2.5650 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7160 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -3.4140 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.4490 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -4.5190 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7980 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -1.8410 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6080 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.7360 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.0690 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.1980 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6430 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.6380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.3950 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.0180 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6300 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.6050 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.6360 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9290 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 31 1 0 0 0 0 M END