PUBCHEM-ZINC05525350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6230 1.4040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0330 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7100 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1850 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1360 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0720 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6720 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.5140 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6990 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4040 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4000 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2080 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.0670 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1800 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.0370 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.7770 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3460 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.4650 8.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0780 9.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.5390 7.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.8100 9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3690 -0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6690 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0240 -2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.5600 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.8780 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.8420 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1180 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5930 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.0300 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1810 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.1670 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.6720 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3290 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.2530 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.5700 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END