PUBCHEM-ZINC06390542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9380 1.2970 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1030 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.7060 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6960 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.0880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4400 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.4050 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.4980 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5150 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.8540 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.8530 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.2450 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.2440 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.5290 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.3030 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.3430 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.6030 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.8130 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.7910 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.0190 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.2800 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.0620 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.9460 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.2550 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.7980 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8510 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1680 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4440 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.2120 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.7510 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.5480 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8790 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.5500 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2190 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.9390 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.2700 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.2590 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.1010 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.1720 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -1.6340 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.4450 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -1.4270 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.1690 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.5810 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.8600 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3320 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.2440 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END