PUBCHEM-ZINC06594919 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8230 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5650 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3350 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7880 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.1680 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.3440 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8560 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.4500 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7290 6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5490 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.0680 7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.9370 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2380 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.5590 10.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.5780 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.1720 12.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.5100 12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.7450 11.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.5280 13.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.3300 10.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.0210 9.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.2800 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8830 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3850 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3600 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.2990 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0770 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9630 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.2290 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.5320 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6720 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2710 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5510 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.4160 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1130 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.6830 13.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.0060 13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.2820 13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.0330 14.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.8080 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.7470 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.0390 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END