PUBCHEM-ZINC03870128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1930 1.3340 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0010 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6410 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0320 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.5700 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3540 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.8120 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.0480 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.2440 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0810 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -2.4050 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4310 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -3.2630 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.8400 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -2.1710 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.6890 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -1.7100 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.8130 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7980 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5740 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.5500 2.8270 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.9350 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.1940 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.2910 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7630 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9740 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8590 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.7630 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.7950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.3560 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4540 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.5000 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.0700 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1130 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.6530 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.6140 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.6200 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END