PUBCHEM-ZINC05114373 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -2.1370 2.2750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.7770 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.5730 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.1400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.4670 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.7600 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.1780 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0650 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.4120 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.0840 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.5180 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -2.3410 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.8590 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.5490 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.5720 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.6210 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.8780 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.5720 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.7360 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.4200 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.7350 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.3170 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.0340 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4940 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0340 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8340 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.4210 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.1610 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.6590 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.8370 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.0360 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.8140 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.5660 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.4400 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -4.3230 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.9440 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.5530 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.9900 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.3770 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -5.0360 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END