PUBCHEM-ZINC06047036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.1890 3.1050 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6320 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.9430 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3730 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9280 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1340 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.7800 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4220 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2190 5.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.2700 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7180 4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.9130 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5730 6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.3100 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.1800 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.1240 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.9400 5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.5930 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.1120 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7630 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.1780 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.6220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.5630 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5590 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.1740 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1900 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.2440 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.1050 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.3660 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.9290 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.5180 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.8180 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.9540 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.1220 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.3890 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.9090 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.6840 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.6840 0.7850 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END