PUBCHEM-ZINC03610272 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6020 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.2270 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9970 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1130 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.0700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.9280 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.8290 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8530 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.3210 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.1690 -1.0340 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -0.9780 -2.4170 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2320 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.9350 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.6820 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.7240 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.2960 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2900 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.4540 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.2420 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.6280 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 24 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END