PUBCHEM-ZINC05115731 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1630 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.8190 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.5650 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.8240 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.8760 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.7420 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.5170 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.3890 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3520 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.4170 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6240 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5240 -4.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7480 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7680 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6880 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7340 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.8380 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.1980 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.1730 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.6600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.2000 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.3710 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.2790 -2.8850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END