PUBCHEM-ZINC06406362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4390 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9940 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2110 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.0910 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5200 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.1540 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.4440 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.1490 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4810 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.1320 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.4980 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -9.2090 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5040 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.1730 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7400 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3690 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.5830 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1620 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8980 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.9220 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.6150 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.9220 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.9850 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -12.1560 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -11.0380 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.7300 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.6700 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6620 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.6210 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.1380 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END