PUBCHEM-ZINC05886142 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6480 2.0590 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.5780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6050 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.3490 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.5960 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.7470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4140 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.3910 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6470 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2580 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8500 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5960 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.1390 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8800 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0800 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.4620 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2110 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3330 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.4690 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.7990 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1740 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.6560 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.3620 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.2140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4240 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2760 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.8270 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.6090 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7640 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.1220 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.6380 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.3730 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.2340 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.0220 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.7820 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.6320 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.4200 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.2420 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.6390 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9300 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0550 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.7760 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END