PUBCHEM-ZINC04134471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.1940 -1.3830 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3290 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.5340 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9450 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7140 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -2.4320 3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -2.6830 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.2840 4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -2.9990 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7610 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -5.0590 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.9530 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -4.6930 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1090 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4140 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.6200 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.5610 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.0800 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0470 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.3140 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.1230 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.0560 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4220 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8400 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.9280 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.4270 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0630 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.6490 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.5270 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.5090 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.5910 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7970 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3880 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.8190 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END