PUBCHEM-ZINC04533957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.5600 -0.3990 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7500 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6840 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9190 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.2320 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -3.7290 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.0700 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.6160 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.0560 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -4.0230 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.1040 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -1.1240 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.9740 3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 -2.9640 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.1260 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.1280 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.3450 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6220 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8500 3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -1.6670 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6150 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -3.5470 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.7550 3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -1.5770 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.4160 4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 0.2230 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2640 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 0.4740 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6020 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.5730 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.2590 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6450 5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.4310 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9030 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.5100 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4560 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0970 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3320 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.0750 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.9540 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.6510 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.6870 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8840 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3560 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.2000 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.1000 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.0780 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.2910 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4410 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.6480 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END