PUBCHEM-ZINC04806956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.6340 -1.6890 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6640 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.2960 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2290 -2.1860 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3200 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.8220 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -2.5230 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5990 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7460 0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9110 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5700 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.1520 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.2100 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.2740 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3790 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.4400 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.4450 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.6200 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.4150 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.0780 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.4270 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.8500 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.9370 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.5950 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.1620 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.3580 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.3680 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.9510 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6740 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.7460 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.6080 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.6790 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.9770 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.6240 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.9950 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.1670 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.4900 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3170 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.1640 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.3360 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.2510 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4240 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.4260 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.1360 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.8920 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.8890 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.1180 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.6080 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.9040 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.8370 7.4030 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END