PUBCHEM-ZINC00559981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0320 -2.7490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7720 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4550 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2190 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0040 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.9840 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.3350 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.0550 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.4260 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.0850 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.3710 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.0420 -6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.4700 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.9720 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.3650 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.9290 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.7000 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1240 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.8360 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3270 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.9870 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.3800 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.1420 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.0370 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.5570 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.4520 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.9310 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.0120 -7.6710 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END