PUBCHEM-ZINC00571576 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.8980 -0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.0630 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.8820 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.5950 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.0790 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.8340 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.1030 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.8630 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.1360 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.6520 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.8970 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6280 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.8730 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0130 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8720 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.4340 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.4630 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.9510 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -3.8600 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.2960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.2770 0.2390 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END