PUBCHEM-ZINC06437904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.8620 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4670 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9840 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.8060 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.7680 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5620 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.3850 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -4.5480 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7120 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 -3.9220 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.3640 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -3.6110 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.3530 4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -4.8900 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.6480 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6290 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.4800 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.0590 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3020 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7610 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.1520 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8160 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8110 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2090 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6980 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5650 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.1480 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.3690 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.3090 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.4870 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8290 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.3530 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.1600 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7980 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END