PUBCHEM-ZINC02141746 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.3390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8900 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2870 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9460 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2240 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8260 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0470 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2410 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.7070 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4480 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.9710 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.5180 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.0900 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.8400 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.0460 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.5360 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 4.4090 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 5.1740 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 6.0020 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 6.0810 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 6.9170 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 7.6760 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 7.6020 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 6.7750 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 4.3120 -4.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.3760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.3700 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 5.7030 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 6.7140 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0670 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4950 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.6900 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7380 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3810 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0250 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7330 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.9850 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.8370 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.8820 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 5.4880 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 6.9790 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 8.3290 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 8.1980 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 6.7220 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 3.5640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.3600 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 4.1910 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 4.2410 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 6.5840 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 6.6340 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 7.6970 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4140 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8810 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END