PUBCHEM-ZINC05973474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.3160 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.3340 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9050 -3.5620 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.5780 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -5.0540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.0400 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -4.4740 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.3820 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.9160 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.5040 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.8420 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.2950 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5060 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9010 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.4620 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.0990 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.8430 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.0190 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END