PUBCHEM-ZINC00395203 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5160 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.1910 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.4710 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 8.1820 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 8.5350 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.2550 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 6.5440 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.5330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 8.1290 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 7.2190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 9.0940 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 7.5240 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 9.1930 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 9.0420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 7.5070 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 6.5980 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.6330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 7.2020 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END