PUBCHEM-ZINC02490466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -2.0350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.9980 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.9330 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.3720 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.5650 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.3850 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.0800 -1.1970 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 0.5120 -0.3560 -0.8950 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 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.4350 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.2980 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.0500 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.9220 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.4580 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.6510 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.2520 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.2430 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.9350 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.0720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.4710 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.4330 -1.9960 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 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.4690 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.0280 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END