PUBCHEM-ZINC05531867 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.7030 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.0840 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0670 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6860 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8490 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.3240 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.0940 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6500 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.5330 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.5680 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.8970 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.0320 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.1240 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.2780 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -11.4160 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.7770 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -11.5150 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -12.9090 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -13.5480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -12.8100 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -13.7060 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -13.1510 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.6070 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8400 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8840 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8710 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1680 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.6280 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5980 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1380 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.3700 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.0680 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -12.1650 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.7000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.0220 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -14.6250 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -13.3030 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -15.0490 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -15.5280 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END