PUBCHEM-ZINC00142200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1060 1.5100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0710 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1220 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7680 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2620 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.7260 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0780 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.4100 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.1320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.4860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -11.1220 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.4050 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.0520 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -11.1010 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8820 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8670 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1500 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6110 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6020 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1410 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.4820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.4660 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.6360 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -11.0490 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -12.1810 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.4930 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -11.4690 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -10.3980 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -11.9380 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 29 1 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 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END