PUBCHEM-ZINC06525003 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.1080 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.4670 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.9380 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.0530 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.6890 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.2120 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.7520 -1.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 4.7960 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.5560 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.6550 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3370 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6070 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.9750 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.3780 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 5.2170 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.0020 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.7910 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.9060 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8540 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.8180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 6.2300 -6.7990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END