PUBCHEM-ZINC06117934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.5760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.2520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.5640 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.1870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4890 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.7400 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0180 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6410 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.1460 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2250 -0.4620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.4360 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1900 2.0660 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.1190 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.4670 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7670 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.1230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.3320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.1120 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6690 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.8190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.5390 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.8930 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.3050 2.3330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END