PUBCHEM-ZINC05769033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 9.9530 4.0930 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 4.2160 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.0860 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 1.8330 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.7100 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.8410 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.6010 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.9440 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.2670 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.5680 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.3340 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.5730 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.2520 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.4820 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -4.0860 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.0310 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.1890 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.3640 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.9660 -7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.1360 -5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.4120 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.1790 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4230 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.0280 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.7380 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.0170 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 4.9770 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 5.1950 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.1820 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 0.7320 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 2.7450 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.2270 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.7950 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.7610 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.7830 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.9330 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.6060 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.3220 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2690 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.1730 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.9690 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.3320 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1180 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.5110 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.7320 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.8290 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.5290 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.1080 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.2550 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.0310 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END