PUBCHEM-ZINC04824379 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 4.7080 -1.2490 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.3300 -3.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2140 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0340 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.6030 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8800 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.1620 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.1890 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0760 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3790 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5210 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8160 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -3.6030 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.1350 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.2080 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.6430 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -1.8570 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0840 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -1.0080 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7660 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3980 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.7750 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.7290 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.4260 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.9030 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.3910 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.8010 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.6430 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.1490 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4230 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8300 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.4770 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0190 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.9320 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.4760 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.5900 0.2280 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END