PUBCHEM-ZINC05564752 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.1610 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3600 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8120 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.1370 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8930 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6690 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.0430 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.5360 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.6660 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.2910 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.7990 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -4.1970 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.4510 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -4.3440 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.6080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.4920 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -6.8130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -7.9790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -8.1650 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.2330 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -9.4160 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -10.3830 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -9.6310 -0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -11.7210 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.5010 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6270 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4400 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6380 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8260 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.7150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.5980 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.6180 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.7380 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.3790 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -4.0950 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -6.8110 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -12.0320 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -12.3580 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END