PUBCHEM-ZINC01997245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.6850 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1700 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.9720 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.0320 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -4.2750 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.6940 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.5370 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.7600 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.8520 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.3060 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.5510 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -8.0030 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -7.2090 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -5.9580 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.5150 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -7.6890 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -8.7760 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -6.9230 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -7.4590 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -6.4550 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.1320 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8980 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.1020 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2470 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0440 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.0400 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2440 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3900 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1860 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.4510 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3290 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.7750 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.4830 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -8.1640 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -8.9700 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -5.3420 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.5510 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -7.6410 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -8.3960 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -6.8580 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -6.2740 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -5.5180 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5750 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.1580 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 44 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END