PUBCHEM-ZINC06294933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8190 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7330 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -6.0960 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -6.2810 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.1040 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.5460 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.1650 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.0660 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.2850 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.5430 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.9060 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.2730 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.5990 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -9.5630 -7.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.2190 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.8850 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.1250 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.9200 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.9460 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1780 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3820 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3500 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.2040 -9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7500 -1.4200 O 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 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1620 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.0940 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.8000 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -9.3030 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -9.8860 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.2010 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.6090 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7400 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.7870 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.5630 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5040 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.3430 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.0890 -4.3540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END