PUBCHEM-ZINC00481606 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -3.4240 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.6020 -7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5310 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5280 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.4380 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3380 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3190 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.4140 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4160 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4090 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6200 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8370 -6.0000 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 0.2240 -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 2.9640 -2.8000 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3950 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3780 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4430 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.5060 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.5380 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5770 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.1200 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.3860 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END