PUBCHEM-ZINC02016086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4780 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0200 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5170 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 0.0800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.3820 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9850 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -2.0940 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.4390 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.0710 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.1420 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.5830 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7540 -3.5550 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.6960 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.8020 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.9150 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.9130 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.1320 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.6620 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.5460 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.3260 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.5820 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.6000 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0530 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8320 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6560 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5570 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1980 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.8290 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.6730 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.8950 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.6360 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.7480 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.9380 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7500 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.5600 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.9440 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6040 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.7940 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.2520 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.7660 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.5760 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.8940 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.6020 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.6630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8200 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.5210 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -8.2620 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -1.7800 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8050 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.9950 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -1.1100 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END