PUBCHEM-ZINC06135092 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 87 0 0 1 0 0 0 0 0999 V2000 5.8300 4.7200 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.8520 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.3740 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.6420 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.8410 -4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4370 1.5840 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.5790 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.5220 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.4860 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.7130 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 -1.8550 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5990 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4950 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.7750 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2380 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.5300 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.8090 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.7960 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.8890 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.7170 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.1330 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.2860 -3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2350 -5.0980 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.5310 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.3550 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.7450 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.4170 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.5970 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.7920 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.7210 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.1260 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6110 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.6760 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.2660 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.5080 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -4.7740 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.5210 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -6.7360 -4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6160 -6.4860 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -5.8450 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -6.0700 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.3780 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -8.1820 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -8.9530 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -8.6120 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -10.0170 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 5.1290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.1140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 5.5370 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 4.4370 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 2.7890 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.7550 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 4.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.0100 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.9820 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.4400 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.5420 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.3740 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.7840 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0200 -6.8720 H 0 0 0 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