PUBCHEM-ZINC06490769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1040 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7740 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7380 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.0880 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.7450 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.9760 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.5960 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.9840 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.7530 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.1420 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.2560 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -10.7560 6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -11.6720 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -11.8600 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.0310 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.3740 7.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.5910 7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.7430 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3360 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.1430 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.6830 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.8970 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.0040 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.7400 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -10.6710 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -10.5570 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -12.1650 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -12.5310 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.9520 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.1010 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.1260 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -8.3540 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END