PUBCHEM-ZINC03073231 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1020 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7720 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7050 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.1040 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.6840 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.1540 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.7790 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.1310 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.9330 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -12.3350 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -13.0850 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -12.4840 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -11.1280 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.3220 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.9170 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.3140 2.3430 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 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3360 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1710 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.0890 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.1740 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.5940 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -12.8150 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -14.1620 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -13.1020 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.6750 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.1270 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END