PUBCHEM-ZINC04761761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.6080 0.8100 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6450 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.5180 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.8510 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.3200 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.4320 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1030 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.6400 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0690 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.3870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.8550 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.1850 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.0640 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.6020 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.2730 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.4110 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.0410 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -10.2230 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.3160 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -13.0130 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -12.8490 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -13.5370 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -14.3920 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -14.5560 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -13.8730 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -15.0690 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -15.9320 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3600 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.2160 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.9080 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.1540 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5310 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7880 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4170 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.1740 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.5470 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.2880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.9150 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.8940 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -12.7500 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -12.1840 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -13.4100 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -15.2210 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -14.0040 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -16.4090 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -16.6950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -15.3490 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END