PUBCHEM-ZINC05493864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.7010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.1780 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.3380 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 0.0140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.1830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.8450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5230 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.9050 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.6140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.9420 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5530 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.8710 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.4850 -2.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.5010 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.8190 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.5970 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.5320 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.6650 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.8470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.8390 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.7490 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -3.0260 1.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.0690 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.1430 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2640 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0990 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2720 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.1850 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9720 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.4330 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.6940 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.0370 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.6210 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.8560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.5840 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END