PUBCHEM-ZINC05420132 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5970 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4340 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.1810 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.7150 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3680 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.3200 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.1650 -2.1230 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 0.5120 -0.3560 -0.8950 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 -3.8630 -1.7620 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.4060 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.0180 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.2970 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.1540 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.5090 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.8560 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.4920 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.4210 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M END