PUBCHEM-ZINC03678765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.7650 -0.0690 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4300 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.8040 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.0990 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.2640 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -3.8880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.5340 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.8720 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.6730 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.5230 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.5410 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.6940 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.8640 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.8390 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.7440 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.4590 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.5500 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.0890 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -5.6210 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.2780 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.7990 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -5.9230 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.5400 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.0030 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.8750 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -5.5890 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.6820 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -6.4440 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -7.5190 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -8.8250 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -9.0590 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -7.9870 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1180 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6090 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1060 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.7630 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.4800 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6310 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.4290 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.4730 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.1040 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.3080 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.6830 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.4550 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -5.4260 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -7.3410 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -9.6610 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -10.0760 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -8.1740 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6360 -0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.3530 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.0630 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END