PUBCHEM-ZINC00521447 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8290 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0990 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6930 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0320 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7770 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.3150 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3070 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9920 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.3700 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0770 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3990 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.0210 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4350 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.0990 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9830 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0010 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4240 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0140 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4280 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0010 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.4430 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9010 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.9520 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.4950 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.8180 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.8070 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.1780 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0520 2.3570 N 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 37 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END