PUBCHEM-ZINC05856569 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7550 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1100 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6540 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2220 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -6.5990 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.6860 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.7710 0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.9760 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -8.7690 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.6760 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.2350 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.1470 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2210 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6700 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.2500 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.8360 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.3260 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -9.1590 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.2440 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END