PUBCHEM-ZINC05159461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.5200 -0.2000 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.4970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.3720 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1410 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.7790 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7490 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.4290 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.1600 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.5560 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 3.2920 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.6500 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 3.3860 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.7320 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.3370 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.5960 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.2360 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.4980 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.1600 -7.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.6360 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.5670 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 3.4460 -9.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9480 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.6880 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.5300 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6360 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.1120 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.3270 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.0560 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 4.3690 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 4.4640 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.8420 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.5800 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 3.5990 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.4990 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.4480 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END