PUBCHEM-ZINC00671335 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.2280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0820 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4810 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.2540 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.6480 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2540 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5200 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0940 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4000 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.2750 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.3640 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.7490 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.3560 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.5550 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.1760 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.6260 -7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.3630 -9.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.0340 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4670 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.8110 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1890 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.9740 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.3990 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.0300 -12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.2360 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.1770 -13.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.5210 -14.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5810 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.6170 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.3310 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.2490 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.5970 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5030 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.2810 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3450 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.4310 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.9980 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.7520 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.6360 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 4.0390 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.5860 -13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.8290 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 3.2560 -14.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.7780 -13.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.0300 -14.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END