PUBCHEM-ZINC06891049 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5980 -3.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8920 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5420 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -3.8650 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.8210 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -6.2840 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.7920 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -6.3490 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.0660 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -7.7120 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7390 -4.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -5.2710 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8720 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.9990 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.7780 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.7070 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.0160 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.5010 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.4300 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.3840 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.7300 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.8680 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.5530 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.9140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.8860 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END