PUBCHEM-ZINC03080826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0550 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.0380 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5820 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.9120 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.3220 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.4020 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0710 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6610 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6760 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6880 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.1830 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.6670 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.6560 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.1650 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7560 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9310 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8660 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7980 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.6320 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.3620 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.7220 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3520 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6210 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.3090 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.1920 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0540 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0340 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.1600 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END