PUBCHEM-ZINC05854245 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.8750 -2.4660 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1060 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.1000 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.3760 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.1780 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6000 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4500 -0.1510 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.5630 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.1090 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.4900 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2010 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.5300 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.2240 0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.5500 2.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.9590 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.5760 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.7890 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.8600 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.8700 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.6700 -1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.5300 -0.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.3440 -1.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9040 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5910 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.2640 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8040 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.7880 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.5910 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.9700 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.4450 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.0150 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.4800 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4620 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8960 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.9320 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END