PUBCHEM-ZINC05729985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.8650 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.6290 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.4720 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.4250 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.5360 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6930 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.7360 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.7500 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.6750 1.0070 O 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.3850 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.0840 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.2810 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.7790 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0750 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.9170 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.7950 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END