PUBCHEM-ZINC06405456 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.2990 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.7070 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9350 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9420 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2310 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9070 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3000 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3820 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0830 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4600 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.1550 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.4760 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.0890 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.4200 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6140 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.7880 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2560 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.0150 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3940 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.5460 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.0020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -12.2350 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.0240 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.2380 5.0680 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END