PUBCHEM-ZINC00577537 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.8160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0630 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1370 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5730 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6140 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9370 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1990 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9730 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.9560 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.0700 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.0550 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.1030 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.1670 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1890 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1460 -5.6050 C 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 0.0280 -0.4740 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4430 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4180 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2180 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.1240 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2260 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.0930 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.9850 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.0230 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1620 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 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 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END