PUBCHEM-ZINC06032512 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.2170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2740 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -0.6700 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5050 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2520 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.9930 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.2930 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.8730 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.2110 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.9560 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.4140 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.0800 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2680 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.7090 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.0510 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.9130 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.7290 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -1.6770 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.8040 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.9860 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -1.4500 5.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7970 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.5920 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.4210 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0590 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6710 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.2380 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6510 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.7290 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.4050 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 0.0230 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.2820 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.4280 -1.6170 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