PUBCHEM-ZINC02832653 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1930 1.5420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0120 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4850 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2860 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5920 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.8440 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1130 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0700 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.7640 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.5660 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.7120 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.3720 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.5300 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.6150 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.5600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.5240 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.4360 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.3330 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.3700 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.5410 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9260 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8980 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3720 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3390 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0300 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2090 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.2620 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.5570 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 3.5090 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.6300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.3590 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.0720 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.8690 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.6090 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.1780 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END