PUBCHEM-ZINC03870125 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.2370 1.4780 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1250 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6580 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1080 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.8350 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.2240 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5900 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.2600 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1160 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -2.4010 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.6790 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -2.8630 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0080 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -4.8490 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0910 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -4.6800 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7210 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6990 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.8740 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.4930 -0.3360 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.7170 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9740 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.7810 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.5020 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.7080 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.1130 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.0330 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.6660 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.8630 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.0850 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.0280 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4220 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.2660 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.1880 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.7780 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.5960 -0.1240 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