PUBCHEM-ZINC03127978 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.7320 -0.6080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1340 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -2.5110 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.0860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.6070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.9880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.1510 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.5120 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8930 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6720 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.6130 1.1570 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 1.7650 -0.2600 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2720 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.1650 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.0640 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.5160 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.7810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.2300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0550 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.3970 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7520 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5730 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.4820 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5760 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3510 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END