PUBCHEM-ZINC06397371 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -4.5290 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7470 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -5.6880 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7200 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.8800 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.9590 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.0920 -5.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 -2.4690 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.1990 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.2320 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.3390 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.6280 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 1.5200 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 2.4870 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 3.3800 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 4.3320 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 4.3010 -8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.9190 -6.8990 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.1930 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.6460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.6320 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.8190 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.7990 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.6120 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.2270 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.9590 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 0.0610 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.2470 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 2.0870 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.9010 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 1.9210 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 3.1070 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 3.9470 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 2.7600 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.5010 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 5.2160 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 5.8070 -7.6310 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END