PUBCHEM-ZINC00217514 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7080 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0890 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0610 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6800 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9280 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5420 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.3530 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -6.8030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.2170 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.2480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.5740 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2270 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9320 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3160 2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8810 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8610 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1770 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.6380 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5880 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.7140 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.6160 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.1720 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.4480 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.1410 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.5080 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END