PUBCHEM-ZINC06912967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3320 1.2850 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2160 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0080 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3860 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9760 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1830 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7990 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0660 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.6750 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6330 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.7620 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0920 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.3270 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.7030 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.9190 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.7480 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.3940 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.2180 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.8400 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6740 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7310 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.5260 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.9760 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.6080 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.8100 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.3960 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6380 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7290 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.5750 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5500 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.0020 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.2650 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.4510 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.0080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8120 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.4070 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.0480 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.2380 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.7070 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.2910 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.7940 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.5990 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.9410 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.5190 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7760 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2210 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 46 1 0 0 0 0 47 48 1 0 0 0 0 M END