PUBCHEM-ZINC04657685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.5850 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.7780 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.1930 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.4170 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.2200 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.8110 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.8610 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.0310 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5240 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5040 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.6040 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.3430 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.3920 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6620 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6650 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2940 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.0770 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3660 -8.5110 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END