PUBCHEM-ZINC06205957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5340 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9330 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4530 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -6.8710 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.7840 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.0980 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.7300 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.0510 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.9140 -5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -5.9250 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.1640 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.9220 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -8.0390 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.9390 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.0240 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.6500 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.8420 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.2380 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5250 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.5000 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.4780 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.0750 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.3660 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.7790 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.2190 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.9110 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.3510 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -9.0010 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -7.2230 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.6700 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.6160 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.2760 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.2450 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END