PUBCHEM-ZINC03047979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0100 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3860 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9050 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2390 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -1.7380 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.7380 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.4820 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0720 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.0040 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0540 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8640 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.3780 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.4040 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.6900 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.9550 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.9350 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.6480 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.1940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1870 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.1800 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0330 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0390 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3310 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.9730 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.1980 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.4890 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.9610 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.1450 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8530 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END