PUBCHEM-ZINC01079254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4790 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0260 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7730 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7920 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0450 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6580 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6870 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.9940 -2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.3920 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.8660 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4240 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.9730 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.5250 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.5270 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.9800 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.4320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.0740 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.9530 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.1980 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -2.2990 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -4.5220 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -5.5950 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -6.8260 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -6.9840 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.9030 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -4.6770 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -8.5520 -4.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -8.2380 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8680 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8700 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7860 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2760 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7340 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0740 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3670 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.9710 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.1730 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.9830 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.7890 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.2440 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.4710 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -7.6630 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -6.0230 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -3.8380 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -9.1550 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -7.9050 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -7.4650 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END