PUBCHEM-ZINC03871154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.4610 -1.0500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.3940 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.8630 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1670 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.2800 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.5430 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.2390 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7690 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6750 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -4.0400 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -5.0730 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 -4.2100 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -2.9470 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.0100 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.8610 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.1100 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.9400 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.8870 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.1950 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1800 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.6700 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.0050 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.2100 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.6860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.9940 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.5440 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6640 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.9430 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.2320 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.7120 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.8810 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.8780 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.4670 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.4700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.6620 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.3060 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.5540 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1070 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1730 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4150 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.9120 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7220 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0560 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.5180 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END