PUBCHEM-ZINC04556548 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9520 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4130 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.8740 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 -2.6620 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.1460 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.6760 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.2520 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.1680 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.3580 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9680 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0470 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.2850 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.5520 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.1710 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.1140 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3750 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.0030 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6290 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6320 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.9550 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END