PUBCHEM-ZINC06300519 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7240 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1070 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0840 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7020 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5480 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9310 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9550 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.0580 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.7620 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -4.6230 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.4860 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.9100 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.8780 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.8590 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -6.9730 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -8.0830 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -8.9920 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.8680 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -8.4750 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.1870 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.4150 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.9130 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -8.1820 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -8.9640 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1930 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6550 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6160 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1540 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.5520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.6250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6560 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.2660 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -8.2370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -5.4270 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.3150 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -8.5610 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -9.9490 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END