PUBCHEM-ZINC03677666 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3310 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.3270 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.3300 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3150 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.2840 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2840 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2880 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2860 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3020 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.3290 -4.6580 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.1090 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.1090 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.0490 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.2630 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.4930 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.4920 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5610 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7870 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7470 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.3250 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END