PUBCHEM-ZINC06442297 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.5990 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0730 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.4100 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2670 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.3110 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1640 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5740 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 0.0400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.3720 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.0700 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4300 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -0.0600 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8590 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0330 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9200 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9320 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.4500 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.2280 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.3360 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.1260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.4560 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.0860 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3120 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.1600 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2430 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4760 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5680 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.2750 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 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 M END