PUBCHEM-ZINC02572400 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.9210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 4.2020 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 4.5540 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.9090 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.4190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 3.0320 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 3.1270 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 3.6080 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 4.0040 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 3.6960 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 3.2780 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.0600 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.6580 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.8270 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 4.3740 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 2.2300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 3.8860 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 3.4000 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END