PUBCHEM-ZINC05504316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9660 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 0.0140 -2.6880 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5210 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4400 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4000 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3320 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3850 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2610 5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2460 6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3600 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9940 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4730 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8940 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.2520 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.1750 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.7610 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.4180 9.8020 C 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 0.0300 -3.7670 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4110 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3870 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3800 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6540 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.5850 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.2300 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.4940 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.0980 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END