PUBCHEM-ZINC04260659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4280 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9880 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7930 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3170 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.2670 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.7430 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.0720 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.4580 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.2360 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -12.6890 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -13.5770 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -13.0780 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -13.9400 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -15.3120 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -15.8310 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -14.9720 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -15.4710 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -14.6320 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -13.2520 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -12.4520 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.3300 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0430 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.0870 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.8060 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.6920 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.8130 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -12.0160 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -13.5540 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -15.9750 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -16.8980 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -16.5350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -15.0450 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -12.1440 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END