PUBCHEM-ZINC00139328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.9490 1.0220 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -0.6820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.7100 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.5040 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.1580 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.0190 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.2260 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.5750 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7690 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.1960 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4300 2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -1.4100 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5580 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1040 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8370 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4970 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.5800 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7000 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.5910 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.5050 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1690 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.9970 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.5300 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.8990 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.7390 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3670 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.4370 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.6530 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5610 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.6820 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END