PUBCHEM-ZINC05751964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6370 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.0300 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 1.0570 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.4980 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.1210 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.0370 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.3060 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.5670 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.4880 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.1440 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.0650 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.4550 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.4620 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.7400 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 0.3870 -2.9410 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 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4690 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.6740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.7210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3880 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.5810 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.0290 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.2390 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 0.8310 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.6670 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 1.2640 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END