PUBCHEM-ZINC05139520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.4480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.6400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.1070 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.3160 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.7790 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.0140 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.4640 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.7050 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.4960 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0280 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.8170 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3760 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1530 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.1680 5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -3.3970 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -2.1160 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.4250 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.8750 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0910 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.4380 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.1250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.8350 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -2.6410 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.6880 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.3390 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -4.1990 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -3.6770 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -2.2860 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.3140 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.8350 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.2550 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.7530 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.0450 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.5470 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.0660 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END