PUBCHEM-ZINC05857246 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -1.6040 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.5110 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.1750 3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -3.4340 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.2810 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.0550 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.4050 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.4930 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.4740 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.7070 4.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5350 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.7750 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.1810 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1540 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.7820 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.9670 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.9000 3.4220 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 5.5640 -7.4430 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.3720 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -5.5240 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -6.5940 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -7.2900 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.6590 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.9320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.2770 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0040 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.5120 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.3000 1.6700 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END