PUBCHEM-ZINC05853492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4620 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8600 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6210 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.1160 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.7270 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.1060 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.8790 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.2650 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.8900 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.2770 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.4030 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.0160 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.3690 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.6920 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.0210 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.0590 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.6150 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0180 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3500 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.1890 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2370 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3420 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1300 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.1730 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4320 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.2820 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.8290 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.9660 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.4620 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.9460 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.0090 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.9780 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.5260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4520 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5530 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4280 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END