PUBCHEM-ZINC00679096 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -3.4420 0.8020 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5740 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.0510 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2680 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9890 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.2280 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7580 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0410 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7880 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.6060 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9800 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.8140 4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.3290 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.4470 6.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.5370 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.0550 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.2270 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.7330 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -9.0640 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -9.9040 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -9.3920 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.2900 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -11.3300 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -12.0640 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.4980 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.1660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.7220 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.2700 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4930 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.5790 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7830 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.7270 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2270 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.3140 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.0480 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.1840 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.0850 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -9.4560 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.8380 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.9950 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -9.6870 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -11.8150 8.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -12.7530 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END