PUBCHEM-ZINC00237733 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.5950 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.3380 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3910 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.8360 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.4940 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.4860 -6.0180 C 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.3040 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9700 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.9750 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.9650 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5740 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.9450 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.6890 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.5610 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6940 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.3100 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.3070 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6790 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END