PUBCHEM-ZINC06134947 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 89 0 0 1 0 0 0 0 0999 V2000 -0.7260 0.1640 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2680 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5330 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2930 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.0810 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -0.5490 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.7030 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0140 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0240 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.3540 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.7980 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.0200 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.2620 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 3.8580 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.5460 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.3020 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.0030 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.6100 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.8800 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.7340 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.2380 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0320 4.4450 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 5.4050 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 5.6420 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 4.5690 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 4.7840 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 6.0770 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 7.1510 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 6.9320 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 6.2900 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 7.6480 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 7.6880 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 7.7780 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9700 7.8150 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1470 7.7620 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0500 7.6730 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 7.6410 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 6.4940 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 7.6190 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 7.5920 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 8.7740 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 9.9460 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 9.6950 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 11.1520 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 10.2250 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.8020 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.8700 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.4860 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3140 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5780 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4580 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1320 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.3590 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2210 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.5740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4240 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.9850 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.8860 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.9740 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.4890 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.2690 -2.5880 H 0 0 0 0 0 0 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