PUBCHEM-ZINC01531914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1350 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4980 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9120 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6600 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0190 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7470 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.1700 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5510 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8130 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.4060 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2580 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.7350 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.4010 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.7790 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.5080 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.8490 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.4680 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.7830 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.0220 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.8540 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.0900 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.2630 6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9390 7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1880 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.9080 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.5380 3.6610 C 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 1.1500 1.2130 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7400 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6280 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4740 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8370 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.2920 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.9570 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 6.1680 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 6.8600 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.7770 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.7520 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.2840 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.1910 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.6190 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END