PUBCHEM-ZINC03874570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.4360 0.1580 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5640 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0200 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1540 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.0390 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 1.1670 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.2180 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.1980 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.2570 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.2940 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4560 2.2020 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.9250 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 0.1900 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.5160 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.7900 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.6280 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.2110 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.2970 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.2840 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.3200 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 6.3710 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 7.4370 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.5360 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2170 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.3110 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8080 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.4160 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8720 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4220 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7970 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7120 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1620 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.2640 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.9790 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.2720 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.1860 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.8760 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.2970 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.7640 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.7100 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.9480 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.8250 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 8.2260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 7.8610 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.9840 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.8010 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.8280 3.3210 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 43 49 1 0 0 0 0 49 50 1 0 0 0 0 M END