PUBCHEM-ZINC06505976 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.1020 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.8390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 8.3650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 10.5120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 11.1340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 12.6590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 13.2400 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 6.5130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 6.5220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 8.6910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 8.6820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 8.6600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 8.6700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 10.8380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 10.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 10.8080 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 10.8170 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 12.9850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 12.9760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 14.2070 0.0040 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END