PUBCHEM-ZINC05723504 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.4770 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0400 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.4440 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4160 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.0080 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4860 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -1.9180 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1790 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -2.4480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.0190 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.9500 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8840 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2240 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.6360 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.7390 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.3980 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.2970 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.4270 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.9550 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0580 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.2780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.1570 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.9280 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.2790 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.8390 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.0420 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.4480 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.3470 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9370 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7230 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9440 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.9650 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.4990 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7640 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.6050 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.9470 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.6830 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.6440 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.9980 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.0230 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.0230 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8750 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0980 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0990 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.0720 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.5810 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.0520 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.8710 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9160 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3790 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1420 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END