PUBCHEM-ZINC00123234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3190 -7.8270 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.7460 7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.6760 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5900 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.5020 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4900 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5830 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.6650 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.3260 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.8170 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.8260 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5980 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.5900 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.1180 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.2080 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.7690 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2410 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.1540 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5120 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.7600 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.8730 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.1010 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.2150 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.1020 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.8770 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.4700 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.6160 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.2210 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.6000 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6590 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.5780 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.5090 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6400 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.5020 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.6790 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.6200 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.6200 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.6800 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7440 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.8910 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.4640 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.0030 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.4080 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.3920 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.9720 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.5720 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END