PUBCHEM-ZINC05379663 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.4850 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0070 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5910 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9770 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1360 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7730 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.1060 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0510 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.0250 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8130 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.2320 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4760 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.6130 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.7540 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7590 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.6220 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.2590 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.2660 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2900 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.3080 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.3010 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.2720 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.1760 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.2240 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.1720 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.0720 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.0240 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.0730 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9700 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.7180 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.8440 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0150 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7260 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1810 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7980 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.7830 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.8280 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.8610 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.6510 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.4080 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.3710 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.2520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.2960 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.3280 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.3150 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.2620 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.0840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.9920 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.0320 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.1640 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.2520 -0.7890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END