PUBCHEM-ZINC04097845 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 1.3170 -0.7400 -0.0150 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 -0.0160 1.2050 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6890 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.1630 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.4690 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.5350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.7680 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.0840 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.4020 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -2.1650 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -2.6190 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6470 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.1150 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.1440 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -3.5490 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 -5.8810 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.4320 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.5560 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.2090 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.6750 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.9540 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.0190 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.2140 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3590 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.9010 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.4670 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.8230 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.5000 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0520 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5650 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.5460 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6750 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.0110 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.4480 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.3800 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.4630 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.5240 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.9660 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.7250 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.4900 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.3870 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.1560 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.8610 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.0870 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.2700 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.7120 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.4930 0.8480 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END