PUBCHEM-ZINC00722169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -3.8100 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3970 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4030 -2.8680 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.3980 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.7170 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -0.2540 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.1520 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.1980 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.1550 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.6320 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.7560 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.5960 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0720 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8790 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.3180 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -1.2350 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -2.2030 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1020 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.6500 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9480 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.1430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.8520 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4870 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.6360 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.4110 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.8390 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.6880 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.1290 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.2800 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.1280 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.4050 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4630 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.6410 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.8490 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.9320 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.4020 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END