PUBCHEM-ZINC02047480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7250 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.1440 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.3360 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1610 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.8760 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1000 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7220 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.8270 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.1980 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.9020 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.6710 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.0780 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.3560 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -9.2450 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1870 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9710 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1680 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.1810 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.7320 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.4190 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.5940 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -9.8230 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -9.5070 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.8570 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.0730 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END