PUBCHEM-ZINC05112365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.0570 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 3.6340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.5820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.1090 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.6520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.1240 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6440 3.5290 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.5450 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.1390 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0180 1.8130 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.6660 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6120 4.0050 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.2510 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.0460 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.6020 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 6.0570 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.6940 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.6460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.8880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.8790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.8690 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 6.0050 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.7160 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 7.1980 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 5.9870 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 6.0760 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.8540 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.8690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.6620 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.5790 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.4570 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.8850 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0240 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 5.2730 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.4650 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.7330 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.6700 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 4.0170 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 3 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END