PUBCHEM-ZINC04528977 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4390 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7390 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3680 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.5830 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.5490 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.1520 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.6160 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.0100 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.3900 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.1670 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0360 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.3560 -11.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.7710 -10.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1620 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6610 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.3250 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.6930 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.2450 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.0000 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.3800 -10.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.7580 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END