PUBCHEM-ZINC05724670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0780 1.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.7330 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7790 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.0150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.9760 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.3530 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -1.6760 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.4390 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8950 -4.1120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.2530 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1830 -4.8260 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.3430 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2450 -3.9490 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.3660 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1520 -2.9050 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.5770 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.4840 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.2380 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -2.6230 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.8820 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.2080 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.7490 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.7990 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.4780 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.0690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.1940 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.8860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.1290 4.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 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 M CHG 1 40 -1 M END