PUBCHEM-ZINC05835195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.7950 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2740 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0330 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4850 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -0.1510 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2090 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.0630 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.9410 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3930 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.1700 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.7600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.1320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.8430 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.2160 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8270 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2540 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0420 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.4100 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.9800 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.9150 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.2500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.9980 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.4410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.1240 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.3730 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.2790 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.7420 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.3150 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.0920 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.1590 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.1920 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5640 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.1990 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1830 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.5830 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.0360 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.0540 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.7210 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.0240 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.6440 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.3540 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.4640 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.5250 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.8950 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.7880 -1.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END