PUBCHEM-ZINC01691930 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9650 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5190 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4380 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4000 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3330 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3830 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5830 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5660 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3580 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1560 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1670 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8760 7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3030 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.0780 8.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4120 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3880 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5250 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.4950 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7640 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.3840 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.7850 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END