PUBCHEM-ZINC06238598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.9280 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.4880 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.2670 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.4460 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.8350 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.1270 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.7370 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.0350 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.8140 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.9520 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.1290 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.8550 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.4990 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.0420 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.8020 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.0480 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -0.5140 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.7370 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.5620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.9570 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.0570 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.4800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.2370 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.0250 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.8260 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.6140 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.4320 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 0.9100 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.0780 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.1030 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END