PUBCHEM-ZINC01997828 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.3570 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1210 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -0.6910 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4710 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1150 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1890 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.1060 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.6700 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.3960 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5220 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4290 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.5940 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.2490 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.1980 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.9720 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8000 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8700 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0950 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.5430 -9.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5620 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7540 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.0190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.6200 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5830 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.8180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.2670 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8770 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5520 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.9310 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.5230 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1600 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.3080 1.7400 O 0 5 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END