PUBCHEM-ZINC05551732 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.7290 1.9650 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.5930 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.2840 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.2230 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.5120 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.2060 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.4830 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3770 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.8700 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.2830 3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -5.6490 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.7360 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.0790 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.4190 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.4300 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -10.1020 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.7640 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.0380 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.5750 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.4920 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8830 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7120 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1080 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3980 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.2190 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.6050 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.8260 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.1650 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.5600 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9010 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.1550 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.8150 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.2570 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -3.5350 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.8670 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.1950 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.5680 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.7940 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.1360 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.4410 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.1060 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.3080 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.6740 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.4730 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.8890 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.5260 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.6080 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5200 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.2730 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END