PUBCHEM-ZINC02043982 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5900 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1960 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.4200 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5570 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2720 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.6150 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2590 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.6050 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.2470 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5390 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1860 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5390 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1960 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1420 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6760 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5490 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1630 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.1530 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5150 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2670 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.3630 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3480 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 2 4 1 0 0 0 0 2 19 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 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END