PUBCHEM-ZINC05274557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7260 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.0740 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -6.8430 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.5600 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.5100 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -9.4740 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.2310 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.3400 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.1350 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.8580 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.6600 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2880 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.1100 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.3020 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.6750 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.8610 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.6750 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.3030 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.1250 -7.9310 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 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.0690 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.0510 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.7960 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.1390 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.8220 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.1490 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -6.8180 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.1620 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.8370 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.7390 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.5240 0.5350 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END