PUBCHEM-ZINC03639191 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.3440 -1.9700 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.6480 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.8950 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.8840 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6390 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4040 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.4060 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.0870 -1.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -2.8020 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.8350 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.5950 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.6280 -6.9150 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.0880 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.8500 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.4150 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2180 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.4410 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.8980 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.8000 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.7400 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.8380 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.6900 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.5930 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.4570 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.5330 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.6300 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END