PUBCHEM-ZINC05295474 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.5260 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0020 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3930 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1040 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4800 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -0.6570 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -0.1170 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.0980 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -2.5450 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.0270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.7330 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6800 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2900 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.1940 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.7590 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.4900 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.9580 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9390 -1.1950 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.6770 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -1.0020 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 0.4430 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.1110 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.9800 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4410 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.9320 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.7980 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9340 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.4590 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.1690 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.4360 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.9580 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.9640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7150 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.9310 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.0660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.7060 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.4340 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.3090 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.9280 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.5580 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.3210 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.2630 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.8160 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.6740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.7490 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -1.5180 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 0.0700 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.6670 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.9960 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.5940 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.3520 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.0260 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.0210 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.5260 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.1300 -2.6350 H 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 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END