PUBCHEM-ZINC04556937 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.5080 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.0320 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.5140 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.0370 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -8.5190 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -10.0430 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -10.5250 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -12.0480 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -12.5300 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -14.0310 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -14.6510 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.3170 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.4780 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2180 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0570 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.3220 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.4830 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.2230 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.0620 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.3280 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.4890 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.2290 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -8.0680 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.3330 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -10.4940 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -10.2340 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -10.0730 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -12.3390 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -12.5000 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -12.2400 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -12.0790 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -14.6780 -9.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -15.6410 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 52 53 1 0 0 0 0 M END