PUBCHEM-ZINC00702447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.5490 -1.3810 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.5210 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9470 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0710 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7670 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2250 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0960 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3120 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3720 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9170 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.8360 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0030 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6400 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8750 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.3920 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.3490 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.4270 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.9090 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.6150 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.1600 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.6390 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.6650 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.0440 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.4070 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.7700 -7.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.4670 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.5780 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.9650 -8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.4830 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2400 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.9000 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.4380 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.2080 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.3960 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4000 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6760 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6560 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.9920 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.3900 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.2420 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.4170 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.6150 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.2920 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.0940 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.1590 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.3570 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.8540 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 4.0740 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.9430 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4460 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.8430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.8810 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.0720 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END