PUBCHEM-ZINC05091716 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.8030 1.4460 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0600 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8210 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5220 0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.8230 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0180 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0900 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.6910 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.1340 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.4430 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.7840 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.4630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7610 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.1470 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2950 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.7880 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8440 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.8840 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6300 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.0110 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8620 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.1660 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.5210 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.1480 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.0130 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.6550 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.4300 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.6350 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END