PUBCHEM-ZINC00577185 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.5090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0590 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6820 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7660 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.2300 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.6770 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.8830 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.2930 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.4970 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.2920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.8860 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0930 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8880 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.8220 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.7520 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4310 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.1930 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.2740 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.5840 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.6040 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.9380 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8360 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8240 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1410 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5930 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1440 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6130 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6120 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.7230 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.4540 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.8170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.4510 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.7290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9430 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.1520 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.7300 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.0920 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.4490 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.7960 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END