PUBCHEM-ZINC02977764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.8280 -0.4600 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7850 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.2830 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5620 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.0680 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.2970 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.0180 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.5100 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7960 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.9470 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.6740 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9040 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.5440 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.7980 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.4420 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.8460 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.5860 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.9380 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.5360 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.1580 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.9650 -13.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.9900 -13.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.5330 -13.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.4060 -13.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -5.0740 -14.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.6250 -12.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.9270 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.2080 -10.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.4220 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.2380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.1860 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.1630 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.0650 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.4170 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.5120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0350 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6920 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.0620 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.6280 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.4870 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.6390 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.8950 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.7330 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.3410 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.0510 -14.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.8220 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END