PUBCHEM-ZINC03084014 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6920 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6400 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4360 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.3870 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.5440 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.7490 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.8010 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.3160 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.9780 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.7210 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.7500 -3.1690 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0790 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3460 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3140 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.2270 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.5050 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.8700 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.9650 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.9920 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.0730 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.8460 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END