PUBCHEM-ZINC02136223 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7250 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1710 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.4070 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.1960 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7520 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4480 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.2360 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.4690 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.9130 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.1300 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8890 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6040 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.8070 -10.5880 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5420 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.3340 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.7540 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5910 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.8880 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.3040 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0950 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0510 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7700 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M END