PUBCHEM-ZINC05419139 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1800 -0.7040 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.9270 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.1450 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2670 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1720 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9540 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.8320 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8500 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -1.8100 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.3460 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.6080 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.0710 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.2870 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.0000 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.5300 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.2530 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9890 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.0170 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3910 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3980 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2340 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4550 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3570 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7820 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.7870 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2210 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9420 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.1000 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6440 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2040 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0230 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.9990 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.2200 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.2190 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.0480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8820 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.2420 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.0630 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.6590 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.1340 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.2790 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.8940 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.2800 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.2360 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.4520 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.0830 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.2550 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.0090 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.7040 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5580 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.8570 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.2110 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0550 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5840 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END