PUBCHEM-ZINC00384398 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1350 1.7480 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2640 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.6590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.3950 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.3450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.1710 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.1640 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.7880 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.5330 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.9460 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.2200 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.4550 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.4820 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5900 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8830 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.4650 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.6470 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.4660 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.6480 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.5320 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.7130 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.5310 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.3190 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1280 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4450 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.4700 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.8610 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 3.3490 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.1020 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.4700 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.5640 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.1560 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.7960 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.4940 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.2030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.8360 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.8840 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.2760 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.8370 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.8360 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -6.2310 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.2770 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.9030 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.3740 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.3430 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.3420 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.9470 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.9020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END