PUBCHEM-ZINC00435397 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0210 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.9700 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.1930 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.9360 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.6070 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6730 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.5110 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.5980 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.6230 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -11.8780 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -12.9480 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -14.2700 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -15.4330 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -16.6470 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -16.6750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -15.5640 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -14.3830 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7090 0.6580 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.5530 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -12.8710 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -15.3830 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -17.5650 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -17.6220 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -13.4950 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7370 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.4730 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.7270 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END