PUBCHEM-ZINC00229698 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3480 1.4740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1070 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5490 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1170 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.5320 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8660 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5440 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8720 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8650 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9690 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.7570 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.5650 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.1780 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.2770 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.0700 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.2660 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.0900 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.8360 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6990 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.7520 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.5400 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.0480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.1520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.0050 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3870 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6500 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.3780 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.1480 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.8990 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.1090 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.7870 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.7090 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.9700 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.6060 -6.3130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END