PUBCHEM-ZINC03742527 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0980 1.3340 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0660 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8140 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2180 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.0570 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.8350 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.2710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.9950 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.9220 0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.5000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.7210 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.8200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.6940 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.4930 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.3950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.7440 0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.3300 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3500 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8500 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9040 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.0800 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.0470 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.9980 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.1870 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.2360 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.3070 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.2100 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.8980 -2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 31 -1 M END