PUBCHEM-ZINC03729473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0650 0.1890 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.1790 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.6740 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8020 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.5720 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.0650 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.3340 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.4920 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.9710 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.3240 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.8040 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.9370 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.5910 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.1010 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.7270 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6400 -2.5680 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.6510 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.4670 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.3120 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -0.2940 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -1.7950 -4.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.2320 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.6190 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -5.7010 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -4.2870 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.5720 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.8620 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7450 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.2640 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.1300 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.6230 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.2960 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.2380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -3.0740 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.3150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8130 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.1640 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 1.2720 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 0.0760 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -5.0300 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -5.1740 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -6.8290 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -7.3820 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -5.8020 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -5.8440 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.5500 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.0770 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.1470 -4.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9210 -4.3040 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.7660 -6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -6.7630 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END