PUBCHEM-ZINC06554877 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4490 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.9800 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.2620 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.7210 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.0320 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.3760 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.1990 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.9600 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.7050 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.3050 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.7340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.1440 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.6180 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.9310 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -7.0830 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.2470 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -9.1000 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.7340 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.5910 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.1400 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.0270 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.6150 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.7790 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.4480 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.1320 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.2240 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END