PUBCHEM-ZINC05491112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.4870 1.7890 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.4080 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.3380 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.3020 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.6930 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.4300 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.4960 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.1440 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.6020 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.9840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6240 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8880 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.7930 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4680 -2.2170 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.1280 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9580 -3.7040 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.9160 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -5.2660 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.2780 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -7.5580 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -7.8580 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -6.8840 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -5.5630 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -4.4160 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -3.4390 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.9180 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.5280 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.4320 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.0370 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.7330 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.8260 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.2280 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.0040 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.3700 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0870 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.4170 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.1940 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.5080 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.2220 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.1070 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.7030 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3890 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.0530 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -8.3430 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -8.8760 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -7.1290 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.1130 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.8170 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.4230 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.3680 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.0850 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.5670 0.4260 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END