PUBCHEM-ZINC03074363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6600 1.1920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2020 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.9370 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2170 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7520 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0320 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.1090 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4480 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2440 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6300 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.3120 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6130 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2280 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.4550 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9600 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2860 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.8170 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.1600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8230 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.6030 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5110 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7880 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.7700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4790 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2740 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.1750 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3150 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.2670 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3560 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3460 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.4280 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.1200 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.2040 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.2150 -5.0490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END