PUBCHEM-ZINC00386186 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.3510 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1380 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6560 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0190 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8720 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3480 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9840 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4150 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2510 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.0070 1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.3960 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.2750 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.7940 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.0340 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.8670 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.4710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.2280 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.3860 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.2100 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.8820 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.0540 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.5300 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.7850 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.5500 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0070 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4230 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0080 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2030 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.1370 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.5060 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7670 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.5700 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.3460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.2300 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.2170 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.7770 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.2010 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.8000 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.1160 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -2.8950 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.3550 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END