PUBCHEM-ZINC06196000 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 -1.8580 2.1260 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.6650 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.1440 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.1820 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.0650 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.4180 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.8630 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9810 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.6570 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.8100 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.3710 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -3.8260 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.2570 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.7500 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.7110 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7900 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.7780 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.6900 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.6140 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7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.5890 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.4140 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.8180 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.0870 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.1980 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.9300 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.5120 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.7650 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.5520 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.2980 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.6780 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.8790 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.4630 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.7400 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.5710 2.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9280 -3.9700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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0 0 0 0 75 76 1 0 0 0 0 M CHG 1 75 1 M END