PUBCHEM-ZINC02126916 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.5030 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7390 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1050 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.3340 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1130 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.8320 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.3050 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.2590 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.0050 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.3370 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.9330 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.1980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.8670 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6200 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6720 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3890 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7380 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2690 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.9700 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8730 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7470 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5490 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.5410 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.9160 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.9760 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.6700 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2960 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2460 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6190 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.3000 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.0070 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4260 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END