PUBCHEM-ZINC03583956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.2730 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7120 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1370 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6730 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1230 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6610 -4.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.4730 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.9270 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.6090 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6310 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.3840 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.1100 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.0940 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3410 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2310 -4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6950 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.1590 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3670 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4810 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8390 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.9660 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3140 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.5470 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.4330 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0750 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9540 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8030 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.6230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3340 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.6270 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.1830 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.9100 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.0990 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0910 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.2980 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.7890 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.4120 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8220 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.6160 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1360 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END