PUBCHEM-ZINC03739568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6020 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.6720 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9720 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.2160 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1470 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0710 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8130 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.1380 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4810 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.5790 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8760 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1190 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0550 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.9770 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7370 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.3390 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.3560 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.5440 -7.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6410 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0510 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.5780 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.9870 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.8570 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8510 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8110 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4070 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.4960 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.8000 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.4870 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.7040 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 3.1320 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1220 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.6310 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0310 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0470 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6620 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6450 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.9670 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.9840 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.5980 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.5810 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.1630 -10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.4530 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.7490 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.1830 -10.1490 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 50 1 0 0 0 0 28 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END