PUBCHEM-ZINC06504293 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1620 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7130 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0920 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7220 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.0830 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.8520 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2140 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8520 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.1990 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.9030 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.2480 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.7990 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.0540 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.4250 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -13.1830 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -14.5670 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -15.2010 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -14.4540 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -15.0760 -2.9010 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1840 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1300 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.5690 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.8010 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3610 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.3470 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.6970 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -15.1530 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -16.2800 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -15.2480 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END