PUBCHEM-ZINC05161733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3160 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0720 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6910 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0980 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.4720 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.9690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.2390 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 3.6530 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.5170 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 6.0860 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 6.3860 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 5.9190 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 6.6480 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 7.2880 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.3190 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 4.7030 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.5760 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.5330 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.2630 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.7810 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 7.3600 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 8.0880 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 7.6420 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 7.4170 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.2140 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.4290 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9460 -0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0570 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6630 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.0110 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 6.0410 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 6.1120 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.2780 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.0040 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 38 2 0 0 0 0 31 37 1 0 0 0 0 M CHG 1 30 -1 M END