PUBCHEM-ZINC00332944 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -2.7350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0640 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.7800 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.1810 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8660 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1520 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.1500 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.1680 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.8560 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.5950 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.0030 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6730 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.8710 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.2970 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1260 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6970 4.7710 C 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 -1.4030 -0.9840 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.9460 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.0180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.7230 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.6400 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.6160 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.3620 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3020 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3380 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END