PUBCHEM-ZINC05453249 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -3.8460 3.1150 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.5650 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.0910 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.1040 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.5750 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.1130 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.4160 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.8120 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9250 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8780 6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -1.9610 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1900 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.6570 7.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 0.8970 7.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 1.6840 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4520 7.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -1.5030 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0440 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.1920 10.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -0.0800 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.2700 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.4970 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.9960 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1500 11.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 2.2890 11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.6410 11.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -0.2380 12.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1920 13.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6520 14.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 1.7540 13.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.6010 13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.0550 15.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.4740 11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.2990 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.9850 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.0680 8.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.5540 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 3.4440 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.0280 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.1260 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 5.5290 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.4110 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 5.4190 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.4990 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.4690 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.1790 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2090 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5090 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4790 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5180 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0140 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6080 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.9390 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4540 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4350 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.6750 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7890 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.8410 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.1900 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.0380 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.9180 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2790 12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.1330 12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0920 14.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4390 14.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.6430 13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.5030 13.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.5360 16.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5730 11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.7960 12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0820 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2100 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1240 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.5440 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.5330 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.5780 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.7900 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.3040 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 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