PUBCHEM-ZINC05964368 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.6030 2.5630 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6600 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.0210 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.1750 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.3820 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0340 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6250 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.4020 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 -0.1870 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.4160 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.8130 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.0590 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.9160 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.7140 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1020 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8170 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.4300 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.0180 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.8920 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.9460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6920 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.4180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4240 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.3080 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.6600 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.9350 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.2280 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.2900 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8260 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.5690 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2500 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6000 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.0000 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.7020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END