PUBCHEM-ZINC06026643 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1360 0.5620 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.7250 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4860 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5350 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.3740 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4410 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.6700 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.8320 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7700 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.8320 -3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -4.6730 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.9440 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.4930 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.5760 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.1120 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.5960 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.5070 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.2130 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.4530 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.7540 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.5310 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.3170 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -6.5110 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.1070 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.6170 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.8800 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.3430 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.3800 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.5050 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.0430 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.4150 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3160 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7920 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.8470 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.9970 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.1720 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.0830 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.4020 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.9880 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.2700 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.3040 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.6100 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.9750 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.3330 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -7.7230 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.0710 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.5730 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.7980 -0.5070 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 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 18 47 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END