PUBCHEM-ZINC00996613 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.6810 1.3880 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0190 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6200 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1310 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.4760 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.8320 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5940 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9820 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0510 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6600 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.0230 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.7550 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.1320 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.7750 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.0790 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.7400 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.0420 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.7300 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.7080 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.9180 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.9910 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.6280 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.9770 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.6050 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.8870 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.5390 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.9070 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.7940 -7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -10.5390 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -9.6250 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -8.4930 -9.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5950 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9040 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7410 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.1930 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.1130 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.3030 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5690 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0720 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.6810 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.8380 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.6110 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.2160 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.0340 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.9800 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -6.0980 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.4120 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -11.4060 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -10.8670 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -9.2920 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -10.1670 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END