PUBCHEM-ZINC06070721 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.7770 1.5800 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.1520 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4150 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4680 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9020 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5860 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0350 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6930 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.0490 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.0920 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6320 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8960 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.6040 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.1540 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1650 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.1650 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0600 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1420 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.4650 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.4350 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6240 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8600 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7940 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6280 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.6050 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6470 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.9190 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4670 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3330 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 M END