PUBCHEM-ZINC06067087 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3730 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5430 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -1.2030 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.2800 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8780 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -0.5310 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5620 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 -2.1270 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -2.2370 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.8840 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.4760 -0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.3640 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.0070 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1430 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1230 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.2040 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.3740 2.2320 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 1.3510 0.1130 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.3050 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.2780 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.4630 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.9150 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.7950 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.2230 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1050 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3270 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3300 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.2750 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.3930 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9060 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0640 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.7510 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.5510 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END