PUBCHEM-ZINC05357050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2540 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5450 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7490 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5510 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.9850 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6350 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8290 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3790 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5640 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.2460 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.7130 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5030 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.1680 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.9100 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1070 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6020 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3830 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8470 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.6090 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.3770 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.4460 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.4180 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.8760 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.9810 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.5230 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END