PUBCHEM-ZINC00227291 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7470 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9910 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1120 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8440 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4830 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1940 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5470 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.2270 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4460 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.8070 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.3750 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.5170 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.6980 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.7430 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.6140 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.4360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.3100 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9000 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8190 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8700 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4440 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.0740 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.5050 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6940 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.3380 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.7040 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8080 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.6650 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.4330 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.9600 0.0970 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 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END