PUBCHEM-ZINC01409840 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2090 0.5860 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5840 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1010 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1740 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.7290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2120 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0650 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.0740 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2180 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.3550 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.3480 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.2050 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.4970 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.1660 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2900 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.2290 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5530 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.6500 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.9910 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.1580 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.8330 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -1.4480 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.1400 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.3020 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.5390 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.6000 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -5.4410 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.2230 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8780 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.2210 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.1780 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.2060 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6670 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5790 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.5680 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7290 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.9660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.0060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.2490 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.4190 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.9710 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.5130 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.1130 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3300 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.6490 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.1190 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.6650 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.5590 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -6.2800 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.1110 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2010 -4.2470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END