PUBCHEM-ZINC02554995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.1410 -1.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5290 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7860 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -2.6110 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.9390 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.9250 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1030 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.8110 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.1850 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.1030 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.8680 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.2160 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.1000 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.0930 1.4860 C 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 0.5120 -0.3560 -0.8950 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 -1.9750 -1.2920 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7030 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.8050 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.7680 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.7900 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.0500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.1400 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.6750 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.6520 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.9280 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.6680 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.1330 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.8700 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6350 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END