PUBCHEM-ZINC05847337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2490 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1970 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4490 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 1.7430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4600 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7780 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -1.6510 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7370 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1170 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -4.4170 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.8310 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -4.1590 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4170 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.5660 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.3920 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.1100 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.9390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.8500 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6030 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.6100 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.6280 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.1610 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.8320 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.2610 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END