PUBCHEM-ZINC05467831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.9980 -2.2010 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7800 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0730 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4280 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.0080 4.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.1460 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.3230 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.9930 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.7100 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.4950 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.5660 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -7.8400 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.0450 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.3560 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4020 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.1680 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.8870 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8350 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.7780 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2880 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1460 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6930 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0080 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4610 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3970 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8670 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8080 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.6700 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -9.0540 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.1780 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.8310 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.1850 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.4850 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END