PUBCHEM-ZINC04097938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.7580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.2350 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.2520 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.6820 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5720 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4310 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 0.2680 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.8940 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1040 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4590 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.5260 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.2440 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8960 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.8300 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.3110 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.0310 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.6720 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.0390 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.8220 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.0830 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.3860 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.2020 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.4040 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.2900 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.1520 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0260 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1820 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2790 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3720 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3790 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0010 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.0170 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4570 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3380 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.5280 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.7070 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.4680 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.8740 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.0350 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2830 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.2220 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.5510 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.7050 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.7750 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.0470 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END