PUBCHEM-ZINC02611547 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5280 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8460 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6240 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3570 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.1640 -1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.4800 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.7890 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.9890 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.9360 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.7140 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.4770 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -9.4680 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.1170 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.1160 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9420 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.0550 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.8810 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -9.6480 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -9.8600 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -10.1940 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -11.0950 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.4120 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.0550 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END