PUBCHEM-ZINC00041312 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.4680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0220 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7720 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9590 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7440 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3420 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.1570 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.3700 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.3280 4.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5440 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2100 -1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2030 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3530 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.1850 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.7320 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.4510 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6230 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0680 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6860 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9720 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8200 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4930 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8900 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.6260 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.1250 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4050 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.3790 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8800 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4060 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.5820 -4.2100 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END