PUBCHEM-ZINC05434326 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 0.7400 0.3990 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0010 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.9320 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2120 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5860 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -3.1440 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.2280 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.4460 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -2.4640 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -3.4940 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.6820 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.3260 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.3030 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5160 -1.2730 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.0940 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 -4.1140 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.1530 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.7210 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.8430 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8370 -2.9640 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8100 -4.0140 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.2540 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.7440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.2060 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -3.7120 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.3850 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8190 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.6070 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -2.1500 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.9960 -2.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3410 -4.8530 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.3120 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.4550 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.5020 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0720 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4460 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9990 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.8500 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9940 1.0950 H 0 0 0 0 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37 74 1 0 0 0 0 37 75 1 0 0 0 0 M CHG 1 30 1 M END