PUBCHEM-ZINC06350853 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4430 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6450 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.5950 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4140 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2790 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.1040 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0670 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2010 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3720 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4990 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9580 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.9900 -7.4400 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 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8330 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.3080 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9350 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1740 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.8890 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7900 -8.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.6990 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END