PUBCHEM-ZINC02756553 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.2940 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.2050 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.0190 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.6840 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.1340 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.2060 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.4350 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.6000 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.4000 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.2230 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.4920 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.3210 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 4.3430 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 4.5430 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 3.7210 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 2.6920 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 3.9210 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 4.9960 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.1520 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 6.1850 -6.4530 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 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.2270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.0490 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.7410 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.1670 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.3410 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.0500 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 5.9350 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 4.8270 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 5.0450 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.7550 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.7400 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 6.8480 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END