PUBCHEM-ZINC00394079 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.2550 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.6390 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.2080 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3940 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0070 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.7140 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8280 -2.8420 N 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 2.6610 -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 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5910 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.2750 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.5080 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.0580 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.3670 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4640 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.1410 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END