PUBCHEM-ZINC05702693 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.8690 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4190 -1.9400 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -3.5260 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.0100 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.7070 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.2330 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.1190 2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.4580 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -7.2170 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -8.4120 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -9.1560 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -8.6770 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -7.4830 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -6.7920 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8170 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7870 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0400 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1930 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.9960 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.5710 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.7990 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -8.7550 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -10.0880 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -9.2340 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -7.1070 2.8350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END