PUBCHEM-ZINC02528549 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.5520 -0.3220 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8180 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3360 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8130 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7990 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3670 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -1.9070 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1280 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.4390 -4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -3.4180 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.8970 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -4.1820 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.3740 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.6640 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4310 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.0100 -6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.2760 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4470 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.1490 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.4680 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.0660 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6090 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0080 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9890 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.2720 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1380 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.4520 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8730 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.3350 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.0050 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.3870 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7170 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.6460 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4830 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7320 -3.3670 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END