PUBCHEM-ZINC06020160 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3170 0.7870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7040 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -1.0660 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.4760 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.0110 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9840 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8680 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2090 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.1450 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.7460 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.3790 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4460 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.6680 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.2500 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.6730 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -1.2590 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.1810 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -3.5170 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.9390 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.0180 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.6540 -4.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3590 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.1760 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.0000 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.5240 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.3980 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0440 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1570 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.2190 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.8520 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.9830 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.3710 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.4890 1.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 33 -1 M END