PUBCHEM-ZINC05665065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6120 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6570 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1160 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5720 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.4920 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0620 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7760 -2.7730 C 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 0.5290 -0.3650 0.8850 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1660 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.4440 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.7080 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.1220 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.3320 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5370 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1620 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.8710 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7040 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0920 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END