PUBCHEM-ZINC06118032 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3470 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0240 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1310 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1210 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6520 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0270 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6130 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.8560 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.5110 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3260 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9120 1.6590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.1210 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.9450 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.9120 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.1170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.2930 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9850 2.7270 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.1670 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8520 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5720 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7540 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1300 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.1970 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6240 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.6770 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.3400 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0650 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.4320 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.7880 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.2780 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 4.5110 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 5.4990 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.5780 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 3.4500 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.8060 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.8080 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 M END