PUBCHEM-ZINC05650753 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.6870 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.7520 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.2050 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9560 -2.8910 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.0600 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.9270 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.6250 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.7590 -3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6410 1.4940 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 1.1350 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 0.7360 -1.8530 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.6030 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.9830 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.7630 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.7720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.0350 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.6700 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3740 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.6320 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.3730 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 0.4000 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.1210 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 1.1520 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.1030 -1.7320 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END