PUBCHEM-ZINC06080106 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.5680 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.9620 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.6170 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.5870 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2090 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3570 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.8700 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.2360 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.1540 -7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.6260 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.7620 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.1390 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.0600 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 0.7150 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 0.9040 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.4310 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 0.5940 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 0.1250 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.5150 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -0.6910 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -0.2210 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3850 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.0520 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.8320 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7560 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.6340 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.7360 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.1170 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.2160 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 1.0660 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.4040 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 1.0890 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 0.2520 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.8780 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.1900 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END