PUBCHEM-ZINC00210501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9130 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6890 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1260 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7650 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9860 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.5920 3.9660 N 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 -3.1020 3.5840 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.9690 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 4.1830 -2.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.7290 -1.1320 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 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9520 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7340 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0870 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.7000 5.1740 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 -3.5970 3.3920 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 4.1250 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.6820 -1.4410 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 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 M END