PUBCHEM-ZINC02700359 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1430 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9290 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5360 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6210 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9260 5.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0320 2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9640 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4420 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.9100 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.5130 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6500 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.3330 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1040 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1880 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5040 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7760 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.1260 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5240 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2800 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.8820 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0520 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2710 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7890 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5670 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2700 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.5490 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.4910 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END