PUBCHEM-ZINC00291787 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8310 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.6730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.4480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.0180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.3490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.7530 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 2.2280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 3.5990 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 4.1540 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 4.0430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 5.2990 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 5.4090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 4.2720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 3.0270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 2.8910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 1.8200 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.4710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.6460 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 6.1870 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 6.3860 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 4.3730 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 2.1500 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 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 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END