PUBCHEM-ZINC05771254 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.2610 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.3660 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.4220 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.7860 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4230 2.8810 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.4510 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 4.6840 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 5.2740 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 5.6200 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 6.2200 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 6.4740 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 6.1300 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 5.5250 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 5.0860 -6.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.6890 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.3340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.8050 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 5.4000 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 3.7980 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 5.4220 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 6.4900 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 6.9430 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 6.3300 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.5170 -3.0670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 M END