PUBCHEM-ZINC02328525 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.6810 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.5300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.9930 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.2580 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -5.1040 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -5.3850 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -5.2250 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.7850 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.5030 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.6560 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.3820 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.0490 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.6580 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.6000 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.4480 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.6880 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -5.0800 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -6.2320 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.9960 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.6000 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -8.1270 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -8.8620 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -6.6170 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.7850 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.7270 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -5.4420 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.6660 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.1620 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.3140 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.8450 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.7890 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.4870 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -7.1890 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -9.7380 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.2280 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -9.1780 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -5.7330 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -4.7840 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -6.2050 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END