PUBCHEM-ZINC00383479 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2300 -4.9880 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0590 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6390 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.9360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9940 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.4940 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7190 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4380 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2250 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.5540 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.3060 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.0980 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.2340 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.7480 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.1170 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.9790 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.4780 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.4180 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.9520 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.1290 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.5460 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.9180 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0950 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3180 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.0420 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9320 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.3880 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6200 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.1650 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.0800 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.5140 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -9.0460 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.5770 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -9.3720 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.9860 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END