PUBCHEM-ZINC03091248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.8850 0.8030 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.6210 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.0440 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2780 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.9830 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7860 -4.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -2.7880 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.2100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.0850 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.2020 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.8410 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.2430 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7860 -5.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.7610 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -4.1410 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.7500 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6360 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8800 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.1740 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5300 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.0380 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.3820 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.2150 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.8890 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9530 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.9130 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.4770 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.8260 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.1200 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.6450 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2950 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1980 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.5800 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.7550 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.5970 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.9720 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.7660 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9960 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.3370 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.8420 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -9.2590 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.7550 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -10.2240 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.7560 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3130 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END