PUBCHEM-ZINC04097716 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 3.6300 2.1910 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.5780 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.6790 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2910 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0170 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.4270 5.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -2.4290 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.7830 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -1.7900 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.1540 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8790 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.6480 7.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -0.7860 6.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -0.5050 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4650 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.2670 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.4090 8.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 0.1050 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.8650 8.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -1.7010 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.8450 10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.3000 10.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5250 -0.1830 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.2240 9.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8800 2.2880 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 3.0890 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 2.1900 10.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2610 1.8400 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.9760 11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.3690 12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.0330 11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 2.9500 12.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.9480 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5590 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.0860 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4750 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.9990 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.3560 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.0400 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8950 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9340 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4330 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2290 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.7070 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0440 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.2400 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.4420 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3180 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.8680 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.5270 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.7180 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6690 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.0780 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.2330 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.5930 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.1420 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.0710 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.5460 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.4800 11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.4790 11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.9540 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.7900 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.6150 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.8530 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.1480 12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.7420 13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.4970 13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.9180 12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 0.4310 12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.3220 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 3.7100 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.4890 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.6510 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.2210 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1500 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.1290 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.4810 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.8370 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.2240 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.5090 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.8840 6.8090 H 0 0 0 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