PUBCHEM-ZINC02005451 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6280 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4100 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7410 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2830 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.5030 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.6430 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9880 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.4070 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.4900 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.2050 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.8400 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.7630 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.0560 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.9860 2.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 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 -0.6250 0.4310 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3710 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5360 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.9950 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.2700 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.3980 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.2610 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 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 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 2 0 0 0 0 11 12 1 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END