PUBCHEM-ZINC06205944 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 -0.8070 -6.8860 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7850 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.0820 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.7520 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.0740 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.9620 -6.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -7.5790 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.3820 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.4140 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.5230 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.5850 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.0020 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.6080 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.7980 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.1720 -1.1500 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 -1.9210 -6.5140 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.3770 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.0910 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.2580 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.4130 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.8100 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.9660 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.4980 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.9180 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.6490 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.0720 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.4340 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.4200 -0.1080 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