PUBCHEM-ZINC05733425 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -2.3720 1.6300 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3040 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.4860 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1400 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 0.5600 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.5140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.1220 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.7060 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.6600 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.5230 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7520 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9380 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.1040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.1640 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.9450 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.5000 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.3880 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4550 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0700 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.4910 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.0070 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.7200 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.3350 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.6410 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.0400 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.5300 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.6230 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.0390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.1060 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5280 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.7670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END