PUBCHEM-ZINC05283589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -6.8160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.2030 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -8.9260 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.4560 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.9050 2.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.6790 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.6510 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.4050 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.4490 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.7960 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.8560 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -9.5440 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.5410 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.8130 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.4500 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8510 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8230 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -9.6470 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -9.7260 0.3130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 35 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 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END