PUBCHEM-ZINC05887424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.7190 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.2290 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0160 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5480 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -1.5950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.0310 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.8820 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3960 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.1280 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.2460 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 0.5430 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.7360 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.8980 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9360 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4840 3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 2.1850 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.0960 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.2800 5.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.4470 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.2340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.3010 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.1980 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.2720 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8710 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0760 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1280 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.4650 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.4830 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.1010 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2320 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8320 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.3160 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.2140 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.9660 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.3390 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.8910 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.6150 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END