PUBCHEM-ZINC03134759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0740 1.3770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7150 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0260 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.3530 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0540 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.0990 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.3460 1.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.3140 2.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.3290 3.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1930 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.8110 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2500 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.9930 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.3680 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0080 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.2660 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.8900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.0680 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.3630 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.0840 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.4060 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.1410 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.5100 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.1250 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.4510 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9300 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5300 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.5710 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.1340 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3660 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.4960 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.9460 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.3120 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -12.2190 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.0860 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.6030 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END