PUBCHEM-ZINC05527370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4430 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8340 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1100 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.6170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.8730 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5060 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8720 -5.1140 O 0 3 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3270 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.5040 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0360 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.3890 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.2190 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.7010 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.5140 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.9830 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.1720 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.6640 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.8500 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.8600 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.0300 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.1910 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.1820 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.0150 -7.5630 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 1.1300 1.2440 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1560 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4150 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.5440 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.6800 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4710 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.4510 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.3960 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.7860 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.2680 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.3920 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.5030 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.7640 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.6520 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.0720 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.1840 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.7340 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.0370 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.3230 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.3070 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.0120 -6.4960 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 13 1 M END