PUBCHEM-ZINC03737878 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.5310 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0080 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5540 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9060 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6780 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.0530 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6610 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.8940 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5190 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.5590 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.1700 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.1040 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.1610 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -6.4280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7280 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.8280 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.0630 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.0390 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -8.9520 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.9440 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.9700 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.0350 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.2480 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4670 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -9.8770 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -9.7440 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.6080 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.1930 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8000 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.9590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9190 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2610 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3810 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2040 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6540 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.9200 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.6410 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.0880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.6510 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4940 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.0180 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.4200 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.5510 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -9.8230 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.9210 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.1930 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.7790 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -10.5430 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -9.8070 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.6760 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.3810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.5880 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.5890 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.7260 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3280 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END