PUBCHEM-ZINC05625192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0090 0.8850 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5290 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.1360 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.7200 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.4190 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.7010 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2450 -0.6470 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.3700 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.2970 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.5920 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.8420 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.0660 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.9350 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.7320 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.8310 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.3990 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.9520 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.8870 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.1410 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.1680 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.6560 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.7540 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.2970 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.1820 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.5220 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.9810 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.1000 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.3240 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.8410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.4970 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.1420 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.4450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.4260 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.4080 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.8180 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.2990 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -1.7080 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.0210 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.5210 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.3110 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.7500 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.8260 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 3.2120 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.0290 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.4580 3.2980 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 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END