PUBCHEM-ZINC05856357 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.2020 2.0940 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.6110 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.1790 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.5140 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.0050 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6760 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.5690 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.9120 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3980 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.8340 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.2440 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.2910 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.6720 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.9760 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.5030 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1410 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.8310 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.1250 -3.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.7200 -1.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.5730 -2.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.3930 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.2580 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.6870 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.4470 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.3120 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9230 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1950 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.5980 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.2960 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4440 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END