PUBCHEM-ZINC04655792 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.6600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.3390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.6370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.6900 0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -2.5580 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6980 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1380 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.6050 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6320 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1910 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.7290 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.0880 5.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.6510 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7510 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.2110 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.1710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.7110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.1170 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.9490 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.2110 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.3880 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.3590 -0.4840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END