PUBCHEM-ZINC03726581 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -3.8410 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8320 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8760 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8890 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.8570 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.8140 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.8010 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7380 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.7050 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8530 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.0850 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.2700 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0380 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.1190 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.1420 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.8650 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.5710 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.2630 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.1980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.3920 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.8590 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9130 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.0880 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.6190 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.2100 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.2640 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.5040 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0340 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1510 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.9720 -5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5140 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 48 49 1 0 0 0 0 M END