PUBCHEM-ZINC02135335 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.2220 -0.5800 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.7110 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.8400 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9590 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.9620 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.8470 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7140 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5160 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.0910 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2060 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7220 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.1230 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.0110 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.6900 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 2.7300 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 3.2970 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 2.9080 6.3630 O 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 0.9590 -1.6070 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2070 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.8350 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8410 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.8540 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.3100 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.6780 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.5940 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.4520 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.8870 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.1610 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.5330 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.2590 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 4.2330 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 4.5660 4.8660 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 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END