PUBCHEM-ZINC06091825 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1830 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.2800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.6320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 6.3530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.6440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 6.3270 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 7.7140 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 8.4230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 7.7540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 8.6440 0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 8.5640 0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.1900 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.9460 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3330 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.7310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.1810 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.5640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 5.7810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 9.5030 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.0590 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8790 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.1580 2.4970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END