PUBCHEM-ZINC07009167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8980 -0.4080 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0210 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.5480 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5480 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2860 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0370 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 1.1180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.5820 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.1040 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -2.3650 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0710 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -2.3320 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6510 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.1540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6870 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7170 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.2130 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6760 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.7200 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.1130 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.6770 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.8490 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.4560 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.8960 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2600 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2020 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.4750 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.1490 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3560 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9230 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8550 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9560 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.3220 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.2020 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.0800 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.1340 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2360 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.2800 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.9790 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.9840 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -4.2890 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.5890 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.5920 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.0810 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.6150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4200 0.8060 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END