PUBCHEM-ZINC00513382 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3510 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0520 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6610 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.0760 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5440 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.9000 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.6430 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8660 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.1860 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.3510 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.5760 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.6620 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.5210 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.2790 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.9800 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.5670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.3310 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.3690 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.1520 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.8980 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.8600 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.0760 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7100 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5400 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8740 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.1360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.3800 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.7020 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3340 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.2910 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.4760 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.6290 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.5940 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.3510 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.6470 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.3490 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.9630 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.7290 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.8800 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2640 1.5640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END