PUBCHEM-ZINC06249179 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4520 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.7040 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.4720 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.8720 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.3920 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6430 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5780 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.6160 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.6990 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.8510 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.3580 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.2820 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.1440 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.2580 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.4540 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.9980 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.8220 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.2040 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END