PUBCHEM-ZINC03634871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.6120 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.1590 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5490 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.1740 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0650 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.7180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.1140 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.8890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2410 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8450 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.3930 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.8780 -0.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.9990 1.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.8810 -1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0920 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0820 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8350 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0970 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1860 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.2210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3720 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.1520 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5960 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.8210 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3750 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.6330 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4550 -1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9670 -1.4750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.0380 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2740 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END