PUBCHEM-ZINC05834146 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -1.0630 -0.6390 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.6300 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.1600 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -4.5090 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.6770 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.0660 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.7060 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.2170 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.1740 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.0490 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.0100 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.0950 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2200 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.2620 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.0530 0.0240 O 0 5 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 -1.5610 -2.4690 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2640 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.2810 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.6030 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.2460 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.2010 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1300 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.0640 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.0680 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.1420 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.3440 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.6540 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.3740 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 3 1 M CHG 1 18 -1 M END