PUBCHEM-ZINC01215822 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5040 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8320 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5800 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3920 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -2.0590 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9230 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -4.2510 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.4820 3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -4.1030 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.0520 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9150 -2.5260 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9150 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.0730 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.5090 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.6470 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.9870 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.5530 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.6990 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.1440 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.7790 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4220 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.1740 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.6330 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.3400 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.5850 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.1330 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.8020 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.4900 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.6010 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8710 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8440 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8550 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3980 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.2060 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.2080 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.0540 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.2020 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.5940 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.4170 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.4250 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.4960 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -9.8640 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.4990 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.4270 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.4010 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.2200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.3550 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.5500 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.5610 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.3100 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.1110 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.9980 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.0860 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.5670 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END