PUBCHEM-ZINC05552430 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0410 1.3750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1400 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6390 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1570 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0650 -2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -4.5910 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3010 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1130 -4.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4760 -4.4860 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.0320 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.3900 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.2000 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.6490 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.2900 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8490 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7260 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7090 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3110 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.1890 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5110 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6340 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1530 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.7610 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.1860 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.8180 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.4800 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.4970 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.8560 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5860 -2.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3540 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.1410 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 31 1 M END