PUBCHEM-ZINC01630785 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5330 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8910 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1770 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2640 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 0.7300 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1930 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0820 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1560 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.5990 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.1960 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.8270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.7830 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.5270 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.2880 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.3500 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6050 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.4450 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.0760 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3640 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6950 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2040 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9250 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6110 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1410 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.9300 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3090 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9090 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.9580 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.1930 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.5180 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.8540 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.9470 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0360 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.2340 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.4290 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END