PUBCHEM-ZINC06294220 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.3570 -0.5230 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9170 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.9130 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.3080 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.3040 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.4730 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.6010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.7900 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.8640 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.7250 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.5390 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.4330 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.5720 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.2340 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.1270 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.8760 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.2190 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.2840 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.3040 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.0020 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.9460 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.1090 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.2200 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.1070 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.8800 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.7510 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.8650 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.0460 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.2490 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5260 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.2000 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1910 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.6400 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.6400 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.1910 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5810 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.0300 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.5450 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.6650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.7760 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.8760 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.3280 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.9300 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4780 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3400 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.4660 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -9.1720 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -7.1920 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.0170 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.7910 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END