PUBCHEM-ZINC05574903 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5170 -0.1620 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 0.7800 -0.3620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6320 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -1.7180 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.2250 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.8530 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3640 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7710 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1430 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 0.9420 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8980 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7720 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0850 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4460 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.0190 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1280 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2430 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.8600 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.5740 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.5630 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9390 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7210 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.8120 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4230 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8570 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2220 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5340 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.5310 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END