PUBCHEM-ZINC04100369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.7530 -1.9770 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.4200 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1090 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1060 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 0.9280 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3780 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8840 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4100 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.5630 1.9040 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 2.4120 -3.2190 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5300 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3750 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6870 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.0370 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1510 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0760 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9800 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.4970 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.5230 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END