PUBCHEM-ZINC03756354 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5450 1.6820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.1970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4760 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8510 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6040 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.0080 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6670 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.9380 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5960 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9300 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5340 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.1730 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.5480 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9760 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.5290 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.6630 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.2420 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6960 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.3350 -4.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.1950 -7.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8530 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.4110 2.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2120 1.9420 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.2120 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0410 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0590 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3330 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.7480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.2160 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3320 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.1900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0840 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0760 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.1750 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.9650 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END