PUBCHEM-ZINC01292919 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1280 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4340 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1220 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5800 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4970 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.1530 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.4470 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 6.1000 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 5.4710 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.1670 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.5170 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.5500 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 6.1740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 5.6260 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8470 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5890 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7670 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.3960 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.9360 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 7.1030 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.5160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.6980 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 7.4250 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 7.8460 -0.0320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END