PUBCHEM-ZINC04543570 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -2.2100 -1.9090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9060 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -2.6430 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2550 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9460 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8800 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5920 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1250 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5370 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.1910 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8110 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -2.2710 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.3300 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.7070 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -4.7170 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8570 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -4.5270 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.9980 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.3100 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4500 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.7440 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8980 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.6590 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1720 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.3180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.6720 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.7300 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.4400 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6590 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.5840 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9630 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.3480 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.6640 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END