PUBCHEM-ZINC01705698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1400 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6040 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9540 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4320 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0560 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4410 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.8980 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1950 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2340 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.5730 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.2490 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.6170 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3770 -10.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3410 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.2390 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.5200 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.8120 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.3850 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.6710 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.5470 -6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.8910 -7.2670 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 0.1530 -2.5210 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3090 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2280 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1580 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0290 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1400 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0900 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.5300 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.8740 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.3140 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.2720 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1650 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.0860 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.4080 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.1290 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.8870 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.4470 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.3640 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END