PUBCHEM-ZINC00350897 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.0710 -0.7120 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6070 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.0280 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.5800 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4720 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8580 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7770 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.0080 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8750 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.8770 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5850 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.2650 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.2620 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.5580 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.1690 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.3950 -6.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4260 -8.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.0180 -6.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.8900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.6670 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1210 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.0000 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.0860 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.4430 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.3510 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.1890 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.0020 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.3320 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END