PUBCHEM-ZINC05389646 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8110 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1900 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6590 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7210 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9440 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1880 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.6210 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2760 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -4.0610 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8110 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -4.8940 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.1210 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -2.4970 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2510 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -1.2340 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8830 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2440 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3430 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0930 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.4440 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8410 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4790 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7790 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7520 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2480 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.9220 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.2880 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.7140 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.7540 0.6320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END