PUBCHEM-ZINC03162544 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8630 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.7820 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.6870 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.8470 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.1020 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.1960 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.0460 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.8220 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.7630 -9.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.5130 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.4220 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -5.2550 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -6.1610 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -6.9190 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -6.8050 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -5.9330 -12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -5.1370 -12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.2260 -13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.4600 -12.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.5430 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.7620 -11.5740 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 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.7190 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.0000 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.1670 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.2000 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.2580 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -7.6180 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -7.4170 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -5.8550 -13.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.1360 -14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.7700 -13.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.9040 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END