PUBCHEM-ZINC01258548 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6050 -0.6870 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.0180 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6610 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.0450 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7600 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0880 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8500 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.6320 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3400 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.2800 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.5120 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7830 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.9560 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3270 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.8960 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.0600 -1.2740 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.0980 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1090 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5680 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8400 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.6840 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.9460 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.8400 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.4700 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.4220 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.1010 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.0310 -1.2120 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END