PUBCHEM-ZINC04535757 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.2280 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1690 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7910 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.7250 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.8770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.3670 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5020 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0330 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.4270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.4020 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.0790 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 3.7550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.5810 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 5.8030 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.3520 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 6.0670 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.0520 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9320 6.5530 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.5320 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 4.1350 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.8550 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.1390 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.7160 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.3640 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.5990 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.3250 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.7540 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 7.9970 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.0140 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 5.3450 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.1820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0760 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.3940 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.6420 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7500 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.7890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.0320 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.4310 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 4.5800 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.9870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.2270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.6850 1.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 35 2 0 0 0 0 34 44 1 0 0 0 0 M CHG 1 44 -1 M END