PUBCHEM-ZINC05932901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5850 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8670 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.4500 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.0980 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.3900 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.9950 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.3260 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 3.0560 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.4320 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.1570 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5760 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1950 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.5930 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.3080 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.2000 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.9450 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.8060 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.0840 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1580 8.2000 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 2.8920 -1.9580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.1380 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.2200 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 3.8040 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.3190 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.2090 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.0900 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.6360 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.6100 11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.9710 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5390 7.3980 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END