PUBCHEM-ZINC03870439 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 2.0000 2.4200 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.8440 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.1390 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.6310 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.9810 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.1770 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.5700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.2990 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8920 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 3.1460 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.1220 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.7440 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.5190 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.2650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.8010 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.7840 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 5.3200 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 5.3040 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 5.8390 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 5.8230 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 6.3590 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 6.3420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 6.8780 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3290 7.4090 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8950 8.2060 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8370 6.3010 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0590 6.8320 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2040 7.0000 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7540 7.7920 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4550 7.9700 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1070 8.7110 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0820 9.2470 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4270 9.0500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3180 9.5230 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7280 8.3380 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.6590 8.2080 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2000 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.1710 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.4360 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.9310 -0.2680 H 0 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6.9700 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 5.3200 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 6.2500 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 7.9000 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1200 5.4320 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 6.0250 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3480 6.1220 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8220 7.7940 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5440 6.0170 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0290 7.5220 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 8.8540 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8260 9.8140 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.2810 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.6880 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 6.8620 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 7.3610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 73 1 0 0 0 0 11 12 1 0 0 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