PUBCHEM-ZINC03645147 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -2.4630 1.4950 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.0030 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.6240 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6110 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0650 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -2.5160 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.4110 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -3.4650 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.1300 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4820 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5530 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6990 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.4940 5.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6130 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8680 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6750 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -2.4880 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1890 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -1.0990 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8060 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -3.9010 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3780 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9740 -5.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3850 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7240 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.5540 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.8890 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.1020 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2570 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.8590 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.8200 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.9180 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0620 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.0680 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.7270 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.6920 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2970 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.0590 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 13 -1 M END