PUBCHEM-ZINC05357734 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 3 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 1.4120 -4.0790 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.5720 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.9330 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.5840 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.2880 2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.9150 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5540 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0560 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5350 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.4050 -4.4570 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.1360 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.4350 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.4040 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.1160 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3290 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2610 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END