PUBCHEM-ZINC00479328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.6450 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.5500 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.9750 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.8040 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.2110 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.7830 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.9470 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.1800 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.7010 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.0280 -9.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.4280 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3230 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -7.6910 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -8.5120 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -7.9650 -13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -6.5970 -13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.7770 -12.3620 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 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.4250 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.0250 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.0080 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6590 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.1360 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.6090 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.0920 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.6120 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.0350 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.9680 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.5450 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -8.1180 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -9.5810 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -8.6070 -13.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -6.1700 -14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.7080 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END