PUBCHEM-ZINC01146785 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.3800 -5.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.1000 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.0470 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.3460 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -5.7090 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.4690 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -5.8650 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -4.4980 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.7410 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -6.6110 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -5.9210 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -6.9040 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -8.0740 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -6.4780 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -7.4800 3.5860 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.7760 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -6.1790 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -7.5330 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.0250 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.6760 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -5.1630 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.4430 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -8.2330 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -7.9540 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -7.0040 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END