PUBCHEM-ZINC00335797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.7640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.6600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.4000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7490 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.0820 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.6690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.0400 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.7980 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.3080 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -1.3970 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.5080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.1580 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.7660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.1300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.7590 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.3490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.1070 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.4480 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.1570 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.4790 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.0460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.0370 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 0.7220 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -1.3580 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -3.5090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.7810 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.7430 1.2020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END